ChemSpider 2D Image | 2-Methyl-N-(2-pentanyl)propanamide | C9H19NO

2-Methyl-N-(2-pentanyl)propanamide

  • Molecular FormulaC9H19NO
  • Average mass157.253 Da
  • Monoisotopic mass157.146667 Da
  • ChemSpider ID37951116

More details:

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

2-Methyl-N-(2-pentanyl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-(2-pentanyl)propanamide [ACD/IUPAC Name]
2-Méthyl-N-(2-pentanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-(1-methylbutyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 232.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 130.3±3.4 °C
Index of Refraction: 1.428
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.06
ACD/KOC (pH 5.5): 359.01
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.06
ACD/KOC (pH 7.4): 359.01
Polar Surface Area: 29 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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