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Molecule
ID:130275
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₃NO₂
Molecular Mass
73.05072
Exact Mass
73.01637834
Charge
0
InChI
InChI=1S/C2H3NO2/c1-2-3(4)5/h2H,1H2
InChIKey
RPMXALUWKZHYOV-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)C=C
Isomeric Smiles
C=C[N+](=O)[O-]
Calculated Properties
JChem
LogD (pH = 7.4)
0.53
LogD (pH = 5.5)
0.53
Log P
0.53
Rotatable Bonds
1
H Donor
0
H Acceptors
2
Lipinski's Rule of Five
true
Polar Surface Area
43.14
Polarizability
5.82
Molar Refractivity
15.28
LOG S
-0.79
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General Information
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IUPAC name
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Nitroethylene
PubChem
77197
ChEBI
CHEBI:51131
Names and Identifiers
IUPAC Traditional name
nitroethylene
IUPAC name
nitroethene
Synonyms
Nitroethylene
nitroethylene
nitroethene
CH2=CHNO2
Registration numbers
Beilstein Number
1209274
PubChem CID
14436
77197
Wikipedia Title
Nitroethylene
Chemspider ID
69627
CAS Number
3638-64-0
PubChem SID
162224554
56464300
SureChEMBL Database
SCHEMBL362
Patent number
WO2008119804
GB2228003
Gmelin ID
130431
CHEBI ID
CHEBI:51131
CompTox Database
DTXSID0075235
ACToR Database
3638-64-0
NMRShiftDB Database
10015839
Molecule Details
Wikipedia
Nitroethylene
ChEBI
CHEBI:51131
A nitroalkene having ethenyl as the alkene portion.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
Beilstein Number
•
PubChem CID
•
Wikipedia Title
•
Chemspider ID
•
CAS Number
•
PubChem SID
•
SureChEMBL Database
•
Patent number
•
Gmelin ID
•
CHEBI ID
•
CompTox Database
•
ACToR Database
•
NMRShiftDB Database
Properties
Physical Property
Heat Capacity
73.7 J mol
-1
K
-1
Source
Solubility
soluble, 78.9 g L
-1
in water
Source
very soluble in ethanol, acetone, and benzene
Source
Melting Point
-55°C
Source
Partition Coefficient
-1.702
Source
Vapor Pressure
45.8 mmHg
Source
98.5°C
Source
23.2°C
Source
liquid
Source
56 kJ mol
-1
Source
324 J mol
-1
K
-1
Source
1.073 g cm
-3
Source
Boiling Point
Flash Point
Apperance
Std enthalpy of formation
Std molar entropy
Density