ChemSpider 2D Image | 2,2-Dichlorobicyclo[1.1.0]butane | C4H4Cl2

2,2-Dichlorobicyclo[1.1.0]butane

  • Molecular FormulaC4H4Cl2
  • Average mass122.981 Da
  • Monoisotopic mass121.969009 Da
  • ChemSpider ID28549500

More details:

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

2,2-Dichlorbicyclo[1.1.0]butan [German] [ACD/IUPAC Name]
2,2-Dichlorobicyclo[1.1.0]butane [ACD/IUPAC Name]
2,2-Dichlorobicyclo[1.1.0]butane [French] [ACD/IUPAC Name]
Bicyclo[1.1.0]butane, 2,2-dichloro- [ACD/Index Name]
848171-76-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 138.9±13.0 °C at 760 mmHg
Vapour Pressure: 8.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 54.0±13.4 °C
Index of Refraction: 1.553
Molar Refractivity: 26.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 203.15
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.76
ACD/KOC (pH 7.4): 203.15
Polar Surface Area: 0 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 81.6±5.0 cm3

Click to predict properties on the Chemicalize site


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