ChemSpider 2D Image | (Z)-2-Chloro-1-fluoro-1-(2,2,2-trifluoroethoxy)ethene | C4H3ClF4O

(Z)-2-Chloro-1-fluoro-1-(2,2,2-trifluoroethoxy)ethene

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID61367024

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Chlor-1-fluor-1-(2,2,2-trifluorethoxy)ethen [German] [ACD/IUPAC Name]
(Z)-2-Chloro-1-fluoro-1-(2,2,2-trifluoroethoxy)ethene [ACD/IUPAC Name]
(Z)-2-Chloro-1-fluoro-1-(2,2,2-trifluoroéthoxy)éthène [French] [ACD/IUPAC Name]
Ethene, 2-chloro-1-fluoro-1-(2,2,2-trifluoroethoxy)-, (Z)- [ACD/Index Name]
1081806-93-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 113.6±40.0 °C at 760 mmHg
Vapour Pressure: 24.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 22.5±27.3 °C
Index of Refraction: 1.354
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.01
ACD/KOC (pH 5.5): 397.28
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.01
ACD/KOC (pH 7.4): 397.28
Polar Surface Area: 9 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 127.6±3.0 cm3

Click to predict properties on the Chemicalize site


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