ChemSpider 2D Image | N~2~-Isobutyl-N-methyl-D-alaninamide | C8H18N2O

N2-Isobutyl-N-methyl-D-alaninamide

  • Molecular FormulaC8H18N2O
  • Average mass158.241 Da
  • Monoisotopic mass158.141907 Da
  • ChemSpider ID49854645

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-Isobutyl-N-methyl-D-alaninamid [German] [ACD/IUPAC Name]
N2-Isobutyl-N-methyl-D-alaninamide [ACD/IUPAC Name]
N2-Isobutyl-N-méthyl-D-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-methyl-2-[(2-methylpropyl)amino]-, (2R)- [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: 273.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 110.3±22.8 °C
Index of Refraction: 1.438
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.92
Polar Surface Area: 41 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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