ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-(2-~2~H)leucine | C14H18DNO4

N-[(Benzyloxy)carbonyl]-L-(2-2H)leucine

  • Molecular FormulaC14H18DNO4
  • Average mass266.311 Da
  • Monoisotopic mass266.137695 Da
  • ChemSpider ID9429158

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Leucine-2-d, N-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-(2-2H)leucin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-(2-2H)leucine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-(2-2H)leucine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.6±26.8 °C
Index of Refraction: 1.528
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.79
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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