ChemSpider 2D Image | 5-Hydroxy-5-imino-L-(2-~2~H)norvaline | C5H9DN2O3

5-Hydroxy-5-imino-L-(2-2H)norvaline

  • Molecular FormulaC5H9DN2O3
  • Average mass147.151 Da
  • Monoisotopic mass147.075424 Da
  • ChemSpider ID57268015
  • 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

5-Hydroxy-5-imino-L-(2-2H)norvalin [German] [ACD/IUPAC Name]
5-Hydroxy-5-imino-L-(2-2H)norvaline [ACD/IUPAC Name]
5-Hydroxy-5-imino-L-(2-2H)norvaline [French] [ACD/IUPAC Name]
L-Norvaline-2-d, 5-hydroxy-5-imino- [ACD/Index Name]
(2S)-2,5-Diamino-2,3,3,4,4-pentadeuterio-5-oxopentanoic acid
14341-78-7 [RN]
L-Glutamine-2,3,3,4,4-d5

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

Density: 1.5±0.1 g/cm3
Boiling Point: 353.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 167.6±30.7 °C
Index of Refraction: 1.564
Molar Refractivity: 32.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 98.3±7.0 cm3

Click to predict properties on the Chemicalize site






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