ChemSpider 2D Image | (2S,3R)-3-Methyl-2-propylpentanamide | C9H19NO

(2S,3R)-3-Methyl-2-propylpentanamide

  • Molecular FormulaC9H19NO
  • Average mass157.253 Da
  • Monoisotopic mass157.146667 Da
  • ChemSpider ID30818228

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-3-Methyl-2-propylpentanamid [German] [ACD/IUPAC Name]
(2S,3R)-3-Methyl-2-propylpentanamide [ACD/IUPAC Name]
(2S,3R)-3-Méthyl-2-propylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 3-methyl-2-propyl-, (2S,3R)- [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: 289.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 129.0±18.4 °C
Index of Refraction: 1.442
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.77
ACD/KOC (pH 5.5): 413.78
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.77
ACD/KOC (pH 7.4): 413.78
Polar Surface Area: 43 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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