| Batch ID |
-
Batch ID:
null
-
procedure:
-
general:
-
Operator Initials:
BAS
-
Mix Date and Time:
2021-06-05 15:14:42
-
Polymerization Date and Time:
2021-06-05 15:14:42
-
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:
null
-
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:
null
-
null:
null
-
Initiation:
null
-
Initiation method:
NONE
-
Photocontrol:
null
-
Photocontrol?:
NO
-
inputs:
-
monomers:
-
monomer-inputs:
-
-
name:
Dicyclopentadiene (DCPD)
-
SMILES:
C1C=CC2C1C3CC2C=C3
-
Measured mass (g):
9.543313069908816
-
Measured volume (μL):
-
-
Computed mass (g):
9.543313069908816
-
Molecular Weight:
132.2
-
Moles:
7.22e-02
-
Monomer mol%:
95.0
-
-
name:
Ethylidene Norbornene (ENB)
-
SMILES:
CC=C1CC2CC1C=C2
-
Measured mass (g):
0.4566869300911855
-
Measured volume (μL):
-
-
Computed mass (g):
0.4566869300911855
-
Molecular Weight:
120.2
-
Moles:
3.80e-03
-
Monomer mol%:
5.0
-
monomer-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
N/A
-
Mixing time (mins):
null
-
catalysts:
-
catalyst-inputs:
-
-
name:
Grubbs Catalyst D899
-
SMILES:
Cl[Ru](C1=[N](C2CCCCC2)C=CN1C3=C(C)C=C(C)C=C3C)(C4=[N](C5=C(C)C=C(C)C=C5C)C=CN4C6CCCCC6)(Cl)=C7C(C=CC=C8)=C8C(C9=CC=CC=C9)=C7
-
Measured mass (mg):
11.0290116548786
-
Computed mass (g):
0.0110290116548786
-
Molecular Weight:
899.0
-
Moles:
1.23e-05
-
Monomer:Catalyst molar ratio:
6193.94
-
-
name:
Copper(I) bromide
-
SMILES:
[Cu]Br
-
Measured mass (mg):
1.759857310225067
-
Computed mass (g):
0.001759857310225067
-
Molecular Weight:
143.45
-
Moles:
1.23e-05
-
Monomer:Catalyst molar ratio:
6193.94
-
catalyst-procedure:
-
Prepared in GloveBox?:
NO
-
Preparation temperature (°C):
null
-
Mixing type:
N/A
-
Mixing time (mins):
null
-
inhibitors:
-
inhibitor-inputs:
-
-
name:
TBP
-
SMILES:
CCCCOP(=O)(OCCCC)OCCCC
-
Measured volume (μL):
3.319678462214608
-
Density:
0.925
-
Computed mass (mg):
0.0030707025775485127
-
Molecular Weight:
250.3
-
Moles:
1.23e-05
-
Inhibitor:Catalyst molar ratio:
1.0
-
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
|
Extracted by
https://re-mat.clowder.ncsa.illinois.edu/api/extractors/remat.experiment.from_excel
on Aug 16, 2024
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