ChemSpider 2D Image | (Z)-N-(1-Hydroxyethylidene)-D-(2-~2~H)glutamic acid | C7H10DNO5

(Z)-N-(1-Hydroxyethylidene)-D-(2-2H)glutamic acid

  • Molecular FormulaC7H10DNO5
  • Average mass190.172 Da
  • Monoisotopic mass190.069992 Da
  • ChemSpider ID57267807

  • 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

(Z)-N-(1-Hydroxyethyliden)-D-(2-2H)glutaminsäure [German] [ACD/IUPAC Name]
(Z)-N-(1-Hydroxyethylidene)-D-(2-2H)glutamic acid [ACD/IUPAC Name]
Acide (Z)-N-(1-hydroxyéthylidène)-D-(2-2H)glutamique [French] [ACD/IUPAC Name]
D-Glutamic-2-d acid, N-(1-hydroxyethylidene)-, (Z)- [ACD/Index Name]
14341-87-8 [RN]
N-Acetyl-D-glutamic-2,3,3,4,4-d5 Acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 196.7±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 41.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 135.5±7.0 cm3

Click to predict properties on the Chemicalize site


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