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1,1,1,2-Tetrafluoroethane
CAS: 811-97-2 | C2H2F4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
811-97-2
Molecular Formula:
C2H2F4
Molecular Mass:
102.03 g/mol
Names and Synonyms:
1,1,1,2-Tetrafluoroethane
Ethane, 1,1,1,2-tetrafluoro-
1,1,1,2-Tetrafluoroethane
Norflurane
1,2,2,2-Tetrafluoroethane
R 134a
Refrigerant R 134a
Arcton 134a
HFC 134a
F 134A
FC 134a
Fron 134a
HFA 134a
HCFC 134a
TG 134a
Khladon 134a
Freon 134a
Forane 134a
HC 134a
Ecolo Ace 134a
SUVA 134a
AK 134a
HFA 134
Solkane 134a
HFA P134a
Halon 134A
RF 134a
P 134A
KLEA 134a
Genetron 134a
Meforex 134a
134a
Freon R 134a
Identifiers:
SMILES:
FCC(F)(F)F
InChI:
InChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2
Key Properties
Boiling Point
-26 °C
CAS Common Chemistry
Melting Point
-101 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.03 g/mol | CAS Common Chemistry |
| 102.03000000000002 g/mol | RDKit | |
| 102.009262944 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 |
| Molar Refractivity | 12.030000000000003 | RDKit |
