| Batch ID |
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Batch ID:
26-2-2025 00:00 VCR
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procedure:
-
general:
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Operator Initials:
VCR
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Mix Date and Time:
2025-02-26T00:00:00
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Polymerization Date and Time:
2025-02-26T00:00:00
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Resin Storage Temperature (°C):
null
-
Resin Storage atmosphere:
null
-
Resin Storage location:
null
-
Polymer Storage Temperature (°C):
null
-
Polymer Storage armosphere:
null
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Polymer Storage location:
null
-
Mixing Conditions:
null
-
Mixing Type:
Sonication
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Mixing Time (min):
null
-
Preparation temperature (°C):
null
-
Use Glovebox:
NO
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Polymerization:
null
-
Type of polymerization:
FROMP
-
Ambient temperature (°C):
null
-
Resin temperaure at the start of polymerization (°C):
null
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Select Geometry from geometries tab:
null
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Geometry - Select from library:
SNL-1
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Channel Length (mm):
36.57
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Channel Width (mm):
9.74
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Channel thickness (mm):
0.52
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Photo Window y-location (mm):
77.96
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Photo Window y-dimension (mm):
null
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Empty-dim:
null
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Initiation:
null
-
Initiation method:
THERMAL
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Photocontrol:
null
-
Photocontrol?:
YES
-
null:
null
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thermal initiation:
-
Heat Source:
SOLDERING IRON
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Heat Source Name:
null
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Heater diameter (mm):
null
-
Submerged length (mm):
null
-
Power (W):
null
-
Voltage (V):
null
-
Current (A):
null
-
Heat source temperature (°C):
null
-
Induction time (s):
null
-
photo control:
-
In situ light :
YES
-
Preirradiation:
NO
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Light wavelength (nm):
470
-
Light Intensity (W/mm^2):
120
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Exposure duration (s):
null
-
Exposure area (mm^2):
null
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inputs:
-
monomers:
-
monomer-inputs:
-
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name:
Ethylidene Norbornene (ENB)
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SMILES:
CC=C1CC2CC1C=C2
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Measured mass (g):
0.7507
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Measured volume (μL):
null
-
Computed mass (g):
0.7507
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Molecular Weight (g/mol):
120.2
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Moles:
6.25e-03
-
Monomer mol%:
5.47
-
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name:
Dicyclopentadiene (DCPD)
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SMILES:
C1C=CC2C1C3CC2C=C3
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Measured mass (g):
14.262
-
Measured volume (μL):
null
-
Computed mass (g):
14.262
-
Molecular Weight (g/mol):
132.2
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Moles:
1.08e-01
-
Monomer mol%:
94.53
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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
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Measured mass (mg):
9.5
-
Computed mass (g):
0.0095
-
Molecular Weight (g/mol):
848.98
-
Moles:
1.12e-05
-
Monomer:Catalyst molar ratio:
10199.15
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catalyst-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
Sonication
-
Mixing time (mins):
null
-
inhibitors:
-
inhibitor-inputs:
-
-
name:
TBP
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SMILES:
CCCCOP(=O)(OCCCC)OCCCC
-
Measured volume (μL):
null
-
Density:
0.925
-
Computed mass (g):
2.7
-
Molecular Weight (g/mol):
250.3
-
Moles:
1.08e-02
-
Inhibitor:Catalyst molar ratio:
964.0
-
inhibitor-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
N/A
-
Mixing time (mins):
null
-
additives:
-
additive-inputs:
-
additive-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
N/A
-
Mixing time (mins):
null
-
solvents:
-
solvent-inputs:
-
solvent-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
N/A
-
Mixing time (mins):
null
-
FROMP Measurements:
-
Measured frontal velocity (mm/s):
1.6
-
Measured frontal velocity with light exposure (mm/s):
1.6
-
Measured maximum temperature (°C):
null
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Type of front:
LINEAR
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Extracted by
https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.experiment.from_excel
on Mar 3, 2026
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