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ChemSpider 2D Image | dichlorotetrafluoroethane | C2Cl2F4

dichlorotetrafluoroethane

  • Molecular FormulaC2Cl2F4
  • Average mass170.921 Da
  • Monoisotopic mass169.931318 Da
  • ChemSpider ID6189

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,2,2-Tetrafluoro-1,2-dichloroethane
1,2-Dichloro-1,1,2,2-tetrafluoroethane [ACD/IUPAC Name]
1,2-Dichloroperfluoroethane
1,2-Dichlorotetrafluoroethane
200-937-7 [EINECS]
4-01-00-00137 [Beilstein]
76-14-2 [RN]
Arcton 114
Arcton 33
Cryofluoran
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Caswell No. 326A [DBID]
CFC 114 [DBID]
F 114 [DBID]
FC 114 [DBID]
FKW 114 [DBID]
Freon 114 [DBID]
Fron 114 [DBID]
HSDB 146 [DBID]
Ledon 114 [DBID]
R 114 [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.0 g/cm3
Boiling Point: 3.8±0.0 °C at 760 mmHg
Vapour Pressure: 1590.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.2±0.0 kJ/mol
Flash Point:
Index of Refraction: 1.328
Molar Refractivity: 21.6±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.74
ACD/KOC (pH 5.5): 813.86
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.74
ACD/KOC (pH 7.4): 813.86
Polar Surface Area: 0 Å2
Polarizability: 8.6±0.0 10-24cm3
Surface Tension: 17.3±0.0 dyne/cm
Molar Volume: 106.2±0.0 cm3

Click to predict properties on the Chemicalize site


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