ChemSpider 2D Image | MFCD00144590 | C5H4D5NO4

MFCD00144590

  • Molecular FormulaC5H4D5NO4
  • Average mass152.160 Da
  • Monoisotopic mass152.084549 Da
  • ChemSpider ID24532570
  • 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

2784-50-1 [RN]
Acide L-(2,3,3,4,4-2H5)glutamique [French] [ACD/IUPAC Name]
L-(2,3,3,4,4-2H5)Glutamic acid [ACD/IUPAC Name]
L-(2,3,3,4,4-2H5)Glutaminsäure [German] [ACD/IUPAC Name]
L-GLUTAMIC ACID-2,3,3,4,4-D5
L-Glutamic-2,3,3,4,4-d5 acid [ACD/Index Name]
MFCD00144590
(2S)-2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid
(S)-2-Aminopentanedioic Acid, H-L-Glu-OH
Glutamicol-d5
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 333.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 155.7±25.1 °C
Index of Refraction: 1.522
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 104.4±3.0 cm3

Click to predict properties on the Chemicalize site






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