ChemSpider 2D Image | N-[(2R)-4-Methyl-2-pentanyl]-L-alpha-asparagine | C10H20N2O3

N-[(2R)-4-Methyl-2-pentanyl]-L-α-asparagine

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID28528507

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

N-[(2R)-4-Methyl-2-pentanyl]-L-α-asparagin [German] [ACD/IUPAC Name]
N-[(2R)-4-Methyl-2-pentanyl]-L-α-asparagine [ACD/IUPAC Name]
N-[(2R)-4-Méthyl-2-pentanyl]-L-α-asparagine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 203.0±27.3 °C
Index of Refraction: 1.485
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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