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Molecule
ID:99562
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₃F₃
Molecular Mass
84.0404296
Exact Mass
84.01868476
Charge
0
InChI
InChI=1S/C2H3F3/c1-2(3,4)5/h1H3
InChIKey
UJPMYEOUBPIPHQ-UHFFFAOYSA-N
Canonic Smiles
CC(F)(F)F
Isomeric Smiles
FC(C)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.455892
LogD (pH = 7.4)
1.455892
Log P
1.455892
Molar Refractivity
11.7129
Polarizability
4.2510605
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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PC7298
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1,1,1-Trifluoroethane
PubChem
9868
Names and Identifiers
Synonyms
1,1,1-Trifluoroethane (FC-143a) 99%
1,1,1-Trifluoroethane
Methylfluoroform
UN 2035
1,1,1-Trifluoroform
HFC-143m
R-143m
IUPAC Traditional name
1,1,1-trifluoroethane
IUPAC name
1,1,1-trifluoroethane
Registration numbers
Chemspider ID
9484
CAS Number
420-46-2
EC Number
206-996-5
Wikipedia Title
1,1,1-Trifluoroethane
PubChem CID
9868
MDL Number
MFCD00013575
PubChem SID
162085825
Molecule Details
Apollo Scientific
PC7298
Cylinder
Wikipedia
1,1,1-Trifluoroethane
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Chemspider ID
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CAS Number
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EC Number
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Wikipedia Title
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PubChem CID
•
MDL Number
•
PubChem SID
Properties
Physical Property
Density
0.942
Source
3.7 kg/m
3
(gas)
Source
Melting Point
-111°C
Source
-111 °C
Source
Boiling Point
-47°C
Source
-47.6 °C
Source
Vapor Pressure
11 200 hPa (20 °C)
Source
Colourless gas
Source
Safety Information
Flammable
Source
S9
,
S16
,
S33
Source
R
12
Source
Apperance
Storage Warning
Safety Statements
Risk Statements