ChemSpider 2D Image | 1-(2-Chloroethyl)cyclopropanecarbonitrile | C6H8ClN

1-(2-Chloroethyl)cyclopropanecarbonitrile

  • Molecular FormulaC6H8ClN
  • Average mass129.587 Da
  • Monoisotopic mass129.034531 Da
  • ChemSpider ID61528841

More details:

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

1-(2-Chlorethyl)cyclopropancarbonitril [German] [ACD/IUPAC Name]
1-(2-chloroethyl)cyclopropane-1-carbonitrile
1-(2-Chloroethyl)cyclopropanecarbonitrile [ACD/IUPAC Name]
1-(2-Chloroéthyl)cyclopropanecarbonitrile [French] [ACD/IUPAC Name]
1858896-76-0 [RN]
Cyclopropanecarbonitrile, 1-(2-chloroethyl)- [ACD/Index Name]
MFCD31719731

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

Density: 1.1±0.1 g/cm3
Boiling Point: 223.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 94.1±14.8 °C
Index of Refraction: 1.479
Molar Refractivity: 32.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 12.01
ACD/KOC (pH 5.5): 206.27
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 12.01
ACD/KOC (pH 7.4): 206.27
Polar Surface Area: 24 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 114.9±5.0 cm3

Click to predict properties on the Chemicalize site


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