ChemSpider 2D Image | N-(2-Chloroethyl)cyclopropanecarboxamide | C6H10ClNO

N-(2-Chloroethyl)cyclopropanecarboxamide

  • Molecular FormulaC6H10ClNO
  • Average mass147.603 Da
  • Monoisotopic mass147.045090 Da
  • ChemSpider ID24190776

More details:

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

Cyclopropanecarboxamide, N-(2-chloroethyl)- [ACD/Index Name]
N-(2-Chlorethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(2-Chloroéthyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
53487-37-9 [RN]
Cyclopropanecarboxamide, N-(2-chloroethyl)- (9CI)
CYCLOPROPANECARBOXAMIDE,N-(2-CHLOROETHYL)-
MFCD11612173

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

Density: 1.2±0.1 g/cm3
Boiling Point: 313.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.6±22.1 °C
Index of Refraction: 1.508
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 54.37
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 54.37
Polar Surface Area: 29 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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