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

2,3-Dichloro-1,1,3,4,4,4-hexafluoro-1-butene

  • Molecular FormulaC4Cl2F6
  • Average mass232.939 Da
  • Monoisotopic mass231.928131 Da
  • ChemSpider ID14343871

More details:

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

1-Butene, 2,3-dichloro-1,1,3,4,4,4-hexafluoro- [ACD/Index Name]
2,3-Dichlor-1,1,3,4,4,4-hexafluor-1-buten [German] [ACD/IUPAC Name]
2,3-Dichloro-1,1,3,4,4,4-hexafluoro-1-butene [ACD/IUPAC Name]
2,3-Dichloro-1,1,3,4,4,4-hexafluoro-1-butène [French] [ACD/IUPAC Name]
1823355-24-3 [RN]
2,3-Dichlorohexafluorobutene
303-04-8 [RN]
MFCD26142617

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

Density: 1.6±0.1 g/cm3
Boiling Point: 41.0±35.0 °C at 760 mmHg
Vapour Pressure: 426.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.4±3.0 kJ/mol
Flash Point: -14.7±19.4 °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: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2020.68
ACD/KOC (pH 5.5): 8084.85
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2020.68
ACD/KOC (pH 7.4): 8084.85
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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