ChemSpider 2D Image | N-Ethyl-L-leucinamide | C8H18N2O

N-Ethyl-L-leucinamide

  • Molecular FormulaC8H18N2O
  • Average mass158.241 Da
  • Monoisotopic mass158.142000 Da
  • ChemSpider ID25574377

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-Ethyl-L-leucinamid [German] [ACD/IUPAC Name]
N-Ethyl-L-leucinamide [ACD/IUPAC Name]
N-Éthyl-L-leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-N-ethyl-4-methyl-, (2S)- [ACD/Index Name]
87163-79-9 [RN]
MFCD14696992
S 2-Amino-4-methyl-pentanoic acid ethylamide
S-2-Amino-4-methylpentanoic acid ethylamide

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

Density: 0.9±0.0 g/cm3
Boiling Point: 289.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.9±0.0 kJ/mol
Flash Point: 129.2±0.0 °C
Index of Refraction: 1.453
Molar Refractivity: 46.2±0.0 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.11
Polar Surface Area: 55 Å2
Polarizability: 18.3±0.0 10-24cm3
Surface Tension: 32.2±0.0 dyne/cm
Molar Volume: 171.0±0.0 cm3

Click to predict properties on the Chemicalize site


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