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Molecule
1,1,1,2-Tetrafluoroethane
CAS: 811-97-2 · C2H2F4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 811-97-2
- Molecular Formula
- C2H2F4
- Molecular Mass
- 102.03 g/mol
Identifiers
CAS Registry Number
811-97-2
SMILES
FCC(F)(F)F
InChI Key
LVGUZGTVOIAKKC-UHFFFAOYSA-N
InChI
InChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2
Names and Synonyms
- 1,1,1,2-Tetrafluoroethane Synonym
- Ethane, 1,1,1,2-tetrafluoro- Synonym
- 1,1,1,2-Tetrafluoroethane Synonym
- Norflurane Synonym
- 1,2,2,2-Tetrafluoroethane Synonym
- R 134a Synonym
- Refrigerant R 134a Synonym
- Arcton 134a Synonym
- HFC 134a Synonym
- F 134A Synonym
- FC 134a Synonym
- Fron 134a Synonym
- HFA 134a Synonym
- HCFC 134a Synonym
- TG 134a Synonym
- Khladon 134a Synonym
- Freon 134a Synonym
- Forane 134a Synonym
- HC 134a Synonym
- Ecolo Ace 134a Synonym
- SUVA 134a Synonym
- AK 134a Synonym
- HFA 134 Synonym
- Solkane 134a Synonym
- HFA P134a Synonym
- Halon 134A Synonym
- RF 134a Synonym
- P 134A Synonym
- KLEA 134a Synonym
- Genetron 134a Synonym
- Meforex 134a Synonym
- 134a Synonym
- Freon R 134a Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.03 g/mol | CAS Common Chemistry |
| 102.03000000000002 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,1,1,2-Tetrafluoroethane | CAS Common Chemistry |
| Boiling Point | -26 °C | CAS Common Chemistry |
| Canonical SMILES | FCC(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LVGUZGTVOIAKKC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -101 °C | CAS Common Chemistry |
| Name | 1,1,1,2-Tetrafluoroethane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 1.5182000000000002 | RDKit |
| 1.5182 | RDKit | |
| Molar Refractivity | 12.030000000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 102.009262944 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 102.03 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2H2F4.
