ChemSpider 2D Image | (2Z)-1,4-Dichloro-1,1,2,3,4,4-hexafluoro-2-butene | C4Cl2F6

(2Z)-1,4-Dichloro-1,1,2,3,4,4-hexafluoro-2-butene

  • Molecular FormulaC4Cl2F6
  • Average mass232.939 Da
  • Monoisotopic mass231.928131 Da
  • ChemSpider ID21469477

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,4-Dichlor-1,1,2,3,4,4-hexafluor-2-buten [German] [ACD/IUPAC Name]
(2Z)-1,4-Dichloro-1,1,2,3,4,4-hexafluoro-2-butene [ACD/IUPAC Name]
(2Z)-1,4-Dichloro-1,1,2,3,4,4-hexafluoro-2-butène [French] [ACD/IUPAC Name]
2-Butene, 1,4-dichloro-1,1,2,3,4,4-hexafluoro-, (2Z)- [ACD/Index Name]
1,4-dichloro-1,1,2,3,4,4-hexafluorobut-2-ene
1,4-Dichlorohexafluoro-2-butene
1,4-Dichlorohexafluorobut-2-ene; 1,4-Dichloro-1,1,2,3,4,4-hexafluorobut-2-ene
360-88-3 [RN]
Perfluoro-1,4-dichlorobut-2-ene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 81.6±40.0 °C at 760 mmHg
Vapour Pressure: 90.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.9±3.0 kJ/mol
Flash Point: 8.1±20.8 °C
Index of Refraction: 1.351
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.93
ACD/KOC (pH 5.5): 2859.05
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.93
ACD/KOC (pH 7.4): 2859.05
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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