ChemSpider 2D Image | 3-Chlorobicyclo[1.1.0]butan-1-amine | C4H6ClN

3-Chlorobicyclo[1.1.0]butan-1-amine

  • Molecular FormulaC4H6ClN
  • Average mass103.550 Da
  • Monoisotopic mass103.018875 Da
  • ChemSpider ID110766357

More details:

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

3-Chlorbicyclo[1.1.0]butan-1-amin [German] [ACD/IUPAC Name]
3-Chlorobicyclo[1.1.0]butan-1-amine [ACD/IUPAC Name]
3-Chlorobicyclo[1.1.0]butan-1-amine [French] [ACD/IUPAC Name]
Bicyclo[1.1.0]butan-1-amine, 3-chloro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 128.2±23.0 °C at 760 mmHg
Vapour Pressure: 10.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.6±3.0 kJ/mol
Flash Point: 31.4±22.6 °C
Index of Refraction: 1.599
Molar Refractivity: 24.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.90
Polar Surface Area: 26 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 73.0±5.0 cm3

Click to predict properties on the Chemicalize site


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