ChemSpider 2D Image | N~2~-Acetyl-N-allylleucinamide | C11H20N2O2

N2-Acetyl-N-allylleucinamide

  • Molecular FormulaC11H20N2O2
  • Average mass212.289 Da
  • Monoisotopic mass212.152481 Da
  • ChemSpider ID20057446

More details:

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

2-Acetylamino-4-methyl-pentanoic acid allylamide
N2-Acetyl-N-allylleucinamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-allylleucinamide [ACD/IUPAC Name]
N2-Acétyl-N-allylleucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-(acetylamino)-4-methyl-N-2-propen-1-yl- [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: 429.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 174.0±26.9 °C
Index of Refraction: 1.462
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 63.33
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 63.33
Polar Surface Area: 58 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement