16af1227-4535-4eb2-9027-56a86e00a141

Owner: Samantha Sloane
Created on Jan 28, 2026

blank blank

Description:

Dataset created by CLI

Download All Files

Metadata

Name	Value	Last Modified
Batch ID	Batch ID: 20-6-2023 09:59 RM procedure: general: Operator Initials: RM Mix Date and Time: 2023-06-20 09:59:27 Polymerization Date and Time: null Resin Storage Temperature (°C): null Resin Storage atmosphere: null Resin Storage location: null Polymer Storage Temperature (°C): null Polymer Storage armosphere: null Polymer Storage location: null Mixing Conditions: null Mixing Type: Sonication Mixing Time (min): null Preparation temperature (°C): null Use Glovebox: YES Polymerization: null Type of polymerization: NONE Ambient temperature (°C): null Resin temperaure at the start of polymerization (°C): null Select Geometry from geometries tab: null Geometry - Select from library: NONE Empty-dim: null Initiation: null Initiation method: NONE Photocontrol: null Photocontrol?: NO null: null inputs: monomers: monomer-inputs: name: Ethylidene Norbornene (ENB) SMILES: CC=C1CC2CC1C=C2 Measured mass (g): 0.033 Measured volume (μL): null Computed mass (g): 0.033 Molecular Weight (g/mol): 120.2 Moles: 2.75e-04 Monomer mol%: 4.49 name: Dicyclopentadiene (DCPD) SMILES: C1C=CC2C1C3CC2C=C3 Measured mass (g): 0.699 Measured volume (μL): null Computed mass (g): 0.699 Molecular Weight (g/mol): 132.2 Moles: 5.29e-03 Monomer mol%: 86.38 name: Dihydrofuran (DHF) SMILES: C1COC=C1 Measured mass (g): 0.0392 Measured volume (μL): null Computed mass (g): 0.0392 Molecular Weight (g/mol): 70.1 Moles: 5.59e-04 Monomer mol%: 9.14 monomer-procedure: Prepared in GloveBox?: NO Preparation temperature (°C): null Mixing type: N/A Mixing time (mins): null catalysts: catalyst-inputs: name: GC-2 SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 Measured mass (mg): 0.476 Computed mass (g): 0.00047599999999999997 Molecular Weight (g/mol): 848.98 Moles: 5.61e-07 Monomer:Catalyst molar ratio: 10917.57 catalyst-procedure: Prepared in GloveBox?: YES Preparation temperature (°C): null Mixing type: Sonication Mixing time (mins): null inhibitors: inhibitor-inputs: name: (11bS)-N,N-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine SMILES: CN(C)P1Oc2ccc3CCCCc3c2-c4c(O1)ccc5CCCCc45 Measured volume (μL): null Density: 1.0 Computed mass (g): 0.00019800000000000002 Molecular Weight (g/mol): 367.42 Moles: 5.39e-07 Inhibitor:Catalyst molar ratio: 0.96 inhibitor-procedure: Prepared in GloveBox?: YES Preparation temperature (°C): null Mixing type: N/A Mixing time (mins): null additives: additive-inputs: additive-procedure: Prepared in GloveBox?: YES Preparation temperature (°C): null Mixing type: N/A Mixing time (mins): null solvents: solvent-inputs: name: Phenyl Cyclohexane SMILES: C1CCC(=CC1)C2=CC=CC=C2 Measured mass (mg): null Measured volume (μL): 17.5 Computed mass (g): 0.017185000000000002 Molecular Weight (g/mol): 160.26 Moles: 1.07e-04 Solvent concentration (mL/g): 36.76 solvent-procedure: Prepared in GloveBox?: YES Preparation temperature (°C): null Mixing type: N/A Mixing time (mins): null	Extracted by https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.experiment.from_excel on Jan 28, 2026
procedure	procedure: Experiment Type: Liquid_CureKinetics Sample Name: MonoPhos_cure_DHF-100_0 Sample Mass (mg): 11.270 mg Reference Pan Type: Tzero Aluminum Hermetic Run Date: 6/20/2023 10:04:27 AM Operator: Reid Instrument Name: DSC2A-02712 Instrument Type: DSC250 Serial Number: DSC2A-02712 Location of Instrument: MFG Trios version: 5.6.0.87 Ramp rate (°C/min): 7.0 Ramp Min Temp (°C): 5.0 Ramp Max Temp (°C): 250.0 Analysis: Enthalpy (normalized)(J/g): 266.48 Peak temperature (°C): 121.13 Onset x (°C): 90.579 Max Heat Flow: 7.77 Min Baseline Temp: 24.216 Max Baseline Temp: 219.575	Extracted by https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.parameters.from_txt on Jan 28, 2026

Extracted by https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.experiment.from_excel on Jan 28, 2026

Batch ID: 20-6-2023 09:59 RM
procedure:
- general:
  - Operator Initials: RM
  - Mix Date and Time: 2023-06-20 09:59:27
  - Polymerization Date and Time: null
  - Resin Storage Temperature (°C): null
  - Resin Storage atmosphere: null
  - Resin Storage location: null
  - Polymer Storage Temperature (°C): null
  - Polymer Storage armosphere: null
  - Polymer Storage location: null
  - Mixing Conditions: null
  - Mixing Type: Sonication
  - Mixing Time (min): null
  - Preparation temperature (°C): null
  - Use Glovebox: YES
  - Polymerization: null
  - Type of polymerization: NONE
  - Ambient temperature (°C): null
  - Resin temperaure at the start of polymerization (°C): null
  - Select Geometry from geometries tab: null
  - Geometry - Select from library: NONE
  - Empty-dim: null
  - Initiation: null
  - Initiation method: NONE
  - Photocontrol: null
  - Photocontrol?: NO
  - null: null
inputs:
- monomers:
  - monomer-inputs:
    - - name: Ethylidene Norbornene (ENB)
      - SMILES: CC=C1CC2CC1C=C2
      - Measured mass (g): 0.033
      - Measured volume (μL): null
      - Computed mass (g): 0.033
      - Molecular Weight (g/mol): 120.2
      - Moles: 2.75e-04
      - Monomer mol%: 4.49
    - - name: Dicyclopentadiene (DCPD)
      - SMILES: C1C=CC2C1C3CC2C=C3
      - Measured mass (g): 0.699
      - Measured volume (μL): null
      - Computed mass (g): 0.699
      - Molecular Weight (g/mol): 132.2
      - Moles: 5.29e-03
      - Monomer mol%: 86.38
    - - name: Dihydrofuran (DHF)
      - SMILES: C1COC=C1
      - Measured mass (g): 0.0392
      - Measured volume (μL): null
      - Computed mass (g): 0.0392
      - Molecular Weight (g/mol): 70.1
      - Moles: 5.59e-04
      - Monomer mol%: 9.14
  - monomer-procedure:
    - Prepared in GloveBox?: NO
    - Preparation temperature (°C): null
    - Mixing type: N/A
    - Mixing time (mins): null
- catalysts:
  - catalyst-inputs:
    - - name: GC-2
      - SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
      - Measured mass (mg): 0.476
      - Computed mass (g): 0.00047599999999999997
      - Molecular Weight (g/mol): 848.98
      - Moles: 5.61e-07
      - Monomer:Catalyst molar ratio: 10917.57
  - catalyst-procedure:
    - Prepared in GloveBox?: YES
    - Preparation temperature (°C): null
    - Mixing type: Sonication
    - Mixing time (mins): null
- inhibitors:
  - inhibitor-inputs:
    - - name: (11bS)-N,N-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine
      - SMILES: CN(C)P1Oc2ccc3CCCCc3c2-c4c(O1)ccc5CCCCc45
      - Measured volume (μL): null
      - Density: 1.0
      - Computed mass (g): 0.00019800000000000002
      - Molecular Weight (g/mol): 367.42
      - Moles: 5.39e-07
      - Inhibitor:Catalyst molar ratio: 0.96
  - inhibitor-procedure:
    - Prepared in GloveBox?: YES
    - Preparation temperature (°C): null
    - Mixing type: N/A
    - Mixing time (mins): null
- additives:
  - additive-inputs:
  - additive-procedure:
    - Prepared in GloveBox?: YES
    - Preparation temperature (°C): null
    - Mixing type: N/A
    - Mixing time (mins): null
- solvents:
  - solvent-inputs:
    - - name: Phenyl Cyclohexane
      - SMILES: C1CCC(=CC1)C2=CC=CC=C2
      - Measured mass (mg): null
      - Measured volume (μL): 17.5
      - Computed mass (g): 0.017185000000000002
      - Molecular Weight (g/mol): 160.26
      - Moles: 1.07e-04
      - Solvent concentration (mL/g): 36.76
  - solvent-procedure:
    - Prepared in GloveBox?: YES
    - Preparation temperature (°C): null
    - Mixing type: N/A
    - Mixing time (mins): null

Extracted by https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.parameters.from_txt on Jan 28, 2026

procedure:
- Experiment Type: Liquid_CureKinetics
- Sample Name: MonoPhos_cure_DHF-100_0
- Sample Mass (mg): 11.270 mg
- Reference Pan Type: Tzero Aluminum Hermetic
- Run Date: 6/20/2023 10:04:27 AM
- Operator: Reid
- Instrument Name: DSC2A-02712
- Instrument Type: DSC250
- Serial Number: DSC2A-02712
- Location of Instrument: MFG
- Trios version: 5.6.0.87
- Ramp rate (°C/min): 7.0
- Ramp Min Temp (°C): 5.0
- Ramp Max Temp (°C): 250.0
Analysis:
- Enthalpy (normalized)(J/g): 266.48
- Peak temperature (°C): 121.13
- Onset x (°C): 90.579
- Max Heat Flow: 7.77
- Min Baseline Temp: 24.216
- Max Baseline Temp: 219.575

Extractor

Started

Latest Update

Latest Status

remat.experiment.from_excel

Wed Jan 28 23:00:31 UTC 2026

PROCESS: Uploading dataset metadata.

Submission

Status

Wed Jan 28 23:00:31 UTC 2026

PROCESS: Uploading dataset metadata.

Timestamp	Status Message
Wed Jan 28 23:00:31 UTC 2026	PROCESS: Uploading dataset metadata.

remat.parameters.from_txt

Wed Jan 28 22:50:13 UTC 2026

PROCESS: Uploading dataset metadata.

Submission

Status

Wed Jan 28 22:50:13 UTC 2026

PROCESS: Uploading dataset metadata.

Timestamp	Status Message
Wed Jan 28 22:50:13 UTC 2026	PROCESS: Uploading dataset metadata.

Statistics

Views:	4
Last viewed:	Jan 29, 2026 07:23:15
Downloads:	0
Last downloaded:	Never
Last Modified:	Jan 28, 2026 23:01:40

Spaces containing the Dataset

DSC Cure Kinetics

607 datasets |

Collections containing the Dataset

CureKin_Inhibitor Study_Utah

192 datasets |

16af1227-4535-4eb2-9027-56a86e00a141

Metadata

Statistics

Spaces containing the Dataset

Collections containing the Dataset

Tags