ChemSpider 2D Image | N-(2-Methyl-2-pentanyl)cyclopropanecarboxamide | C10H19NO

N-(2-Methyl-2-pentanyl)cyclopropanecarboxamide

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID41973864

More details:






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

Cyclopropanecarboxamide, N-(1,1-dimethylbutyl)- [ACD/Index Name]
N-(2-Methyl-2-pentanyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-pentanyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-pentanyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 297.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 173.9±3.1 °C
Index of Refraction: 1.478
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.57
ACD/KOC (pH 5.5): 213.04
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.57
ACD/KOC (pH 7.4): 213.04
Polar Surface Area: 29 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site






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