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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 Weight: 102.03000000000002 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

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 102.03000000000002 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 102.009262944 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 6 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 0 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 0.0 Ų RDKit

Physical Properties

Property Value Source
LogP 1.5182000000000002 RDKit
molecular_mass 102.03 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/1,1,1,2-Tetrafluoroethane None Legacy Database
cas-boiling-point -26 °C None Legacy Database
cas-canonical-smile FCC(F)(F)F None Legacy Database
cas-inchi InChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2 None Legacy Database
cas-inchi-key InChIKey=LVGUZGTVOIAKKC-UHFFFAOYSA-N None Legacy Database
cas-melting-point -101 °C None Legacy Database
cas-name 1,1,1,2-Tetrafluoroethane None Legacy Database
wikipedia-name 1,1,1,2-Tetrafluoroethane None Legacy Database

Molar

Property Value Source
Molar Refractivity 12.030000000000003 RDKit

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