ChemSpider 2D Image | 1-[Chloro(fluoro)methoxy]-1,1,2,2-tetrafluoroethane | C3H2ClF5O

1-[Chloro(fluoro)methoxy]-1,1,2,2-tetrafluoroethane

  • Molecular FormulaC3H2ClF5O
  • Average mass184.492 Da
  • Monoisotopic mass183.971436 Da
  • ChemSpider ID60603830

More details:

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

1-[Chlor(fluor)methoxy]-1,1,2,2-tetrafluorethan [German] [ACD/IUPAC Name]
1-[Chloro(fluoro)methoxy]-1,1,2,2-tetrafluoroethane [ACD/IUPAC Name]
1-[Chloro(fluoro)méthoxy]-1,1,2,2-tétrafluoroéthane [French] [ACD/IUPAC Name]
Ethane, 1-(chlorofluoromethoxy)-1,1,2,2-tetrafluoro- [ACD/Index Name]
33622-39-8 [RN]
MFCD20623905

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

Density: 1.5±0.1 g/cm3
Boiling Point: 69.3±35.0 °C at 760 mmHg
Vapour Pressure: 146.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.8±3.0 kJ/mol
Flash Point: -4.3±25.9 °C
Index of Refraction: 1.301
Molar Refractivity: 23.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.83
ACD/KOC (pH 5.5): 284.60
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.83
ACD/KOC (pH 7.4): 284.60
Polar Surface Area: 9 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 15.8±3.0 dyne/cm
Molar Volume: 123.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement