ChemSpider 2D Image | (E)-1-Chloro-1,2-difluoro-2-(trifluoromethoxy)ethene | C3ClF5O

(E)-1-Chloro-1,2-difluoro-2-(trifluoromethoxy)ethene

  • Molecular FormulaC3ClF5O
  • Average mass182.477 Da
  • Monoisotopic mass181.955780 Da
  • ChemSpider ID59650992

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-Chlor-1,2-difluor-2-(trifluormethoxy)ethen [German] [ACD/IUPAC Name]
(E)-1-Chloro-1,2-difluoro-2-(trifluoromethoxy)ethene [ACD/IUPAC Name]
(E)-1-Chloro-1,2-difluoro-2-(trifluorométhoxy)éthène [French] [ACD/IUPAC Name]
Ethene, 1-chloro-1,2-difluoro-2-(trifluoromethoxy)-, (E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 74.9±40.0 °C at 760 mmHg
Vapour Pressure: 117.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.3±3.0 kJ/mol
Flash Point: -0.9±27.3 °C
Index of Refraction: 1.320
Molar Refractivity: 23.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.36
ACD/KOC (pH 5.5): 860.51
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.36
ACD/KOC (pH 7.4): 860.51
Polar Surface Area: 9 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 15.8±3.0 dyne/cm
Molar Volume: 116.3±3.0 cm3

Click to predict properties on the Chemicalize site


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