ChemSpider 2D Image | N-Methyl(2,3,3,4,5,5,5,5',5',5'-~2~H_10_)leucine | C7H5D10NO2

N-Methyl(2,3,3,4,5,5,5,5',5',5'-2H10)leucine

  • Molecular FormulaC7H5D10NO2
  • Average mass155.261 Da
  • Monoisotopic mass155.173050 Da
  • ChemSpider ID60597038

  • Non-standard isotope - Non-standard isotope

More details:

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

Leucine-2,3,3,4,5,5,5,5',5',5'-d10, N-methyl- [ACD/Index Name]
N-Methyl(2,3,3,4,5,5,5,5',5',5'-2H10)leucin [German] [ACD/IUPAC Name]
N-Methyl(2,3,3,4,5,5,5,5',5',5'-2H10)leucine [ACD/IUPAC Name]
N-Méthyl(2,3,3,4,5,5,5,5',5',5'-2H10)leucine [French] [ACD/IUPAC 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: 226.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.0±6.0 kJ/mol
Flash Point: 90.6±22.6 °C
Index of Refraction: 1.446
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement