ChemSpider 2D Image | 1,1,1,2,2,4-Hexachlorobutane | C4H4Cl6

1,1,1,2,2,4-Hexachlorobutane

  • Molecular FormulaC4H4Cl6
  • Average mass264.793 Da
  • Monoisotopic mass261.844421 Da
  • ChemSpider ID97202519

More details:

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

1,1,1,2,2,4-Hexachlorbutan [German] [ACD/IUPAC Name]
1,1,1,2,2,4-Hexachlorobutane [ACD/IUPAC Name]
1,1,1,2,2,4-Hexachlorobutane [French] [ACD/IUPAC Name]
Butane, 1,1,1,2,2,4-hexachloro- [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: 251.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.1±15.8 °C
Index of Refraction: 1.521
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1061.35
ACD/KOC (pH 5.5): 5099.30
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1061.35
ACD/KOC (pH 7.4): 5099.30
Polar Surface Area: 0 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


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