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1,1-Difluoroethene

CAS: 75-38-7 | C2H2F2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 75-38-7
Molecular Formula: C2H2F2
Molecular Weight: 64.034 g/mol

Names and Synonyms:

1,1-Difluoroethene Common Name
HFO 1132A Synonym
Fluorovinylidene Synonym
FC 1132a Synonym
CA 16 Synonym
R 1132a Synonym
HFC 1132a Synonym
Vinylidene difluoride Synonym
Vinylidene fluoride Synonym
Genetron 1132a Synonym
1,1-Difluoroethylene Synonym
1,1-Difluoroethene Synonym
Ethylene, 1,1-difluoro- Synonym
Ethene, 1,1-difluoro- Synonym

Identifiers:

SMILES:
C=C(F)F
InChI:
InChI=1S/C2H2F2/c1-2(3)4/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 64.034 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 64.012456504 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 4 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 1.3965999999999998 RDKit
molecular_mass 64.03 g/mol Legacy Database
density 0.60 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/1,1-Difluoroethene None Legacy Database
cas-boiling-point -83 °C None Legacy Database
cas-canonical-smile FC(F)=C None Legacy Database
cas-density 0.6 g/cm3 None Legacy Database
cas-inchi InChI=1S/C2H2F2/c1-2(3)4/h1H2 None Legacy Database
cas-inchi-key InChIKey=BQCIDUSAKPWEOX-UHFFFAOYSA-N None Legacy Database
cas-melting-point -144 °C None Legacy Database
cas-name Vinylidene fluoride None Legacy Database
wikipedia-name 1,1-Difluoroethene None Legacy Database

Molar

Property Value Source
Molar Refractivity 11.356000000000002 RDKit

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