ChemSpider 2D Image | (2Z)-1,2-Dichloro-1,1,4,4,4-pentafluoro-2-butene | C4HCl2F5

(2Z)-1,2-Dichloro-1,1,4,4,4-pentafluoro-2-butene

  • Molecular FormulaC4HCl2F5
  • Average mass214.949 Da
  • Monoisotopic mass213.937546 Da
  • ChemSpider ID62976051

More details:

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

(2Z)-1,2-Dichlor-1,1,4,4,4-pentafluor-2-buten [German] [ACD/IUPAC Name]
(2Z)-1,2-Dichloro-1,1,4,4,4-pentafluoro-2-butene [ACD/IUPAC Name]
(2Z)-1,2-Dichloro-1,1,4,4,4-pentafluoro-2-butène [French] [ACD/IUPAC Name]
2-Butene, 1,2-dichloro-1,1,4,4,4-pentafluoro-, (2Z)- [ACD/Index Name]
54815-10-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 106.8±35.0 °C at 760 mmHg
Vapour Pressure: 32.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.1±3.0 kJ/mol
Flash Point: 21.5±19.4 °C
Index of Refraction: 1.366
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: 4.69
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.07
ACD/KOC (pH 5.5): 2513.63
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.07
ACD/KOC (pH 7.4): 2513.63
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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