ChemSpider 2D Image | N-(2-Pentanyl)cyclopropanecarboxamide | C9H17NO

N-(2-Pentanyl)cyclopropanecarboxamide

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID37951117

More details:

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

Cyclopropanecarboxamide, N-(1-methylbutyl)- [ACD/Index Name]
N-(2-Pentanyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(2-Pentanyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(2-Pentanyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-(PENTAN-2-YL)CYCLOPROPANECARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 289.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 167.1±3.1 °C
Index of Refraction: 1.477
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.85
ACD/KOC (pH 5.5): 204.33
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.85
ACD/KOC (pH 7.4): 204.33
Polar Surface Area: 29 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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