ChemSpider 2D Image | cis-Bicyclo[1.1.0]butane | C4H6

cis-Bicyclo[1.1.0]butane

  • Molecular FormulaC4H6
  • Average mass54.090 Da
  • Monoisotopic mass54.046951 Da
  • ChemSpider ID57618220

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Bicyclo[1.1.0]butane, cis- [ACD/Index Name]
cis-Bicyclo[1.1.0]butan [German] [ACD/IUPAC Name]
cis-Bicyclo[1.1.0]butane [ACD/IUPAC Name]
cis-Bicyclo[1.1.0]butane [French] [ACD/IUPAC Name]
157-33-5 [RN]
Bicyclo[1.1.0]butane [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 11.6±7.0 °C at 760 mmHg
Vapour Pressure: 1218.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.9±0.8 kJ/mol
Flash Point: -76.5±11.7 °C
Index of Refraction: 1.547
Molar Refractivity: 16.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.98
ACD/KOC (pH 5.5): 167.52
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.98
ACD/KOC (pH 7.4): 167.52
Polar Surface Area: 0 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 52.0±3.0 cm3

Click to predict properties on the Chemicalize site


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