ChemSpider 2D Image | N-(2-Pentanyl)propanamide | C8H17NO

N-(2-Pentanyl)propanamide

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID37962283

More details:

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

N-(2-Pentanyl)propanamid [German] [ACD/IUPAC Name]
N-(2-Pentanyl)propanamide [ACD/IUPAC Name]
N-(2-Pentanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1-methylbutyl)- [ACD/Index Name]
N-(PENTAN-2-YL)PROPANAMIDE|N-(PENTAN-2-YL)PROPANAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 228.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 125.6±3.4 °C
Index of Refraction: 1.425
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.14
ACD/KOC (pH 5.5): 207.81
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.14
ACD/KOC (pH 7.4): 207.81
Polar Surface Area: 29 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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