ChemSpider 2D Image | 3-Methyl-N-[(2S)-4-phenyl-2-butanyl]butanamide | C15H23NO

3-Methyl-N-[(2S)-4-phenyl-2-butanyl]butanamide

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID113057743

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Methyl-N-[(2S)-4-phenyl-2-butanyl]butanamid [German] [ACD/IUPAC Name]
3-Methyl-N-[(2S)-4-phenyl-2-butanyl]butanamide [ACD/IUPAC Name]
3-Méthyl-N-[(2S)-4-phényl-2-butanyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 3-methyl-N-[(1S)-1-methyl-3-phenylpropyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 392.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 239.1±7.0 °C
Index of Refraction: 1.499
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.61
ACD/KOC (pH 5.5): 2364.01
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.61
ACD/KOC (pH 7.4): 2364.02
Polar Surface Area: 29 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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