ChemSpider 2D Image | 4-Methyl-L-(5',5',5'-~2~H_3_)leucine | C7H12D3NO2

4-Methyl-L-(5',5',5'-2H3)leucine

  • Molecular FormulaC7H12D3NO2
  • Average mass148.218 Da
  • Monoisotopic mass148.129105 Da
  • ChemSpider ID107445808

  • 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

4-Methyl-L-(5',5',5'-2H3)leucin [German] [ACD/IUPAC Name]
4-Methyl-L-(5',5',5'-2H3)leucine [ACD/IUPAC Name]
4-Méthyl-L-(5',5',5'-2H3)leucine [French] [ACD/IUPAC Name]
L-Leucine-5',5',5'-d3, 4-methyl- [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: 236.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 96.5±22.6 °C
Index of Refraction: 1.465
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 142.8±3.0 cm3

Click to predict properties on the Chemicalize site


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