ChemSpider 2D Image | L-(3,3,4,4,5,5,6,6,6-~2~H_9_)Norleucine | C6H4D9NO2

L-(3,3,4,4,5,5,6,6,6-2H9)Norleucine

  • Molecular FormulaC6H4D9NO2
  • Average mass140.228 Da
  • Monoisotopic mass140.151123 Da
  • ChemSpider ID48062722

  • 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-(3,3,4,4,5,5,6,6,6-2H9)Norleucin [German] [ACD/IUPAC Name]
L-(3,3,4,4,5,5,6,6,6-2H9)Norleucine [ACD/IUPAC Name]
L-(3,3,4,4,5,5,6,6,6-2H9)Norleucine [French] [ACD/IUPAC Name]
L-Norleucine-3,3,4,4,5,5,6,6,6-d9 [ACD/Index Name]
(2S)-2-amino-3,3,4,4,5,5,6,6,6-nonadeuteriohexanoic acid
1331889-36-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 234.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.9±6.0 kJ/mol
Flash Point: 95.3±22.6 °C
Index of Refraction: 1.465
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
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: 40.8±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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