1,1,1-Trifluoroethane
Properties
- Molecular formula
- C2H3F3
- Molar mass
- 84.04 g/mol
- Exact mass
- 84.0187 Da
- Melting point
- −111.3 °C
- Boiling point
- −47.5 °C
- logP
- 1.57Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H220 Extremely flammable gas79.5% of notifiers
- H224 Extremely flammable liquid and vapor12.1% of notifiers
- H280 Contains gas under pressure; may explode if heated86.8% of notifiers
Aggregated from 190 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P210, P222, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P377, P381, P403, P403+P235, P410+P403, P501
Identifiers
CAS number
420-46-2SMILES
CC(F)(F)FInChIKey
UJPMYEOUBPIPHQ-UHFFFAOYSA-NInChI
InChI=1S/C2H3F3/c1-2(3,4)5/h1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- Ethane, 1,1,1-trifluoro-
- Methylfluoroform
- R 143a
- FC 143a
- HFC 143a
- CFC 143A
- F 143A
- HCF 143a
- HCFC 143a
- Fron 143a
- TG 143a
- HFA 143a
- Freon 143a
- HFO 143a
Work with 1,1,1-Trifluoroethane
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,2-Difluoropropane420-45-138 % similar
2-Fluoro-2-methylpropan-1-ol3109-99-733 % similar
2,2-Difluoro-1-propanol33420-52-933 % similar
1,1-Dichloro-1-fluoroethane1717-00-631 % similar
1-Chloro-1,1-difluoroethane75-68-331 % similar
3,3,3-Trifluoro-2-methyl-2-(trifluoromethyl)propan-1-ol2927-17-530 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.