ChemSpider 2D Image | N-Octadecyl-L-valinamide | C23H48N2O

N-Octadecyl-L-valinamide

  • Molecular FormulaC23H48N2O
  • Average mass368.640 Da
  • Monoisotopic mass368.376678 Da
  • ChemSpider ID29336604

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-3-methyl-N-octadecyl-, (2S)- [ACD/Index Name]
N-Octadecyl-L-valinamid [German] [ACD/IUPAC Name]
N-Octadecyl-L-valinamide [ACD/IUPAC Name]
N-Octadécyl-L-valinamide [French] [ACD/IUPAC Name]
l-Valylaminooctadecane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 499.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±24.0 °C
Index of Refraction: 1.465
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 2059.78
ACD/KOC (pH 5.5): 1665.10
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 105036.99
ACD/KOC (pH 7.4): 84910.85
Polar Surface Area: 55 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 418.6±3.0 cm3

Click to predict properties on the Chemicalize site


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