Batch ID |
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Batch ID:
null
-
procedure:
-
general:
-
Operator Initials:
RM
-
Mix Date and Time:
2023-10-10T15:41:56
-
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
-
null:
null
-
Initiation:
null
-
Initiation method:
NONE
-
Photocontrol:
null
-
Photocontrol?:
NO
-
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%:
4.94
-
-
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%:
95.06
-
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):
0.47
-
Computed mass (g):
0.00047
-
Molecular Weight (g/mol):
848.98
-
Moles:
5.54e-07
-
Monomer:Catalyst molar ratio:
10046.84
-
catalyst-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
Sonication
-
Mixing time (mins):
null
-
inhibitors:
-
inhibitor-inputs:
-
-
name:
2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane (331465-71-5)
-
SMILES:
CC(C)CN1CCN2CCN(CC(C)C)P1N(CC(C)C)CC2
-
Measured volume (μL):
null
-
Density:
0.964
-
Computed mass (g):
0.000193
-
Molecular Weight (g/mol):
342.5
-
Moles:
5.64e-07
-
Inhibitor:Catalyst molar ratio:
1.02
-
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:
-
-
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):
37.23
-
solvent-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
N/A
-
Mixing time (mins):
null
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Extracted by
https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.batch.experiment.from_excel
on Jul 6, 2025
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