ChemSpider 2D Image | (2S)-2-Methylpentanamide | C6H13NO

(2S)-2-Methylpentanamide

  • Molecular FormulaC6H13NO
  • Average mass115.174 Da
  • Monoisotopic mass115.099716 Da
  • ChemSpider ID32970032

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Methylpentanamid [German] [ACD/IUPAC Name]
(2S)-2-Methylpentanamide [ACD/IUPAC Name]
(2S)-2-Méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 2-methyl-, (2S)- [ACD/Index Name]
34241-22-0 [RN]
MFCD19205063

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

Density: 0.9±0.1 g/cm3
Boiling Point: 245.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 102.1±18.4 °C
Index of Refraction: 1.432
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.13
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.13
Polar Surface Area: 43 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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