ChemSpider 2D Image | D-(2,3,3,4,5,5,5,5',5',5'-~2~H_10_)Leucine | C6H3D10NO2

D-(2,3,3,4,5,5,5,5',5',5'-2H10)Leucine

  • Molecular FormulaC6H3D10NO2
  • Average mass141.234 Da
  • Monoisotopic mass141.157394 Da
  • ChemSpider ID24532683

  • 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

D-(2,3,3,4,5,5,5,5',5',5'-2H10)Leucin [German] [ACD/IUPAC Name]
D-(2,3,3,4,5,5,5,5',5',5'-2H10)Leucine [ACD/IUPAC Name]
D-(2,3,3,4,5,5,5,5',5',5'-2H10)Leucine [French] [ACD/IUPAC Name]
D-Leucine-2,3,3,4,5,5,5,5',5',5'-d10 [ACD/Index Name]
(R)-2-Amino-4-methylpentanoic acid
(R)-2-Amino-iso-caproic acid
271247-12-2 [RN]
D-Leucine-d10
H-D-Leu-OH

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 225.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 90.3±22.6 °C
Index of Refraction: 1.463
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement