ChemSpider 2D Image | 2-Amino-4,5-dihydroxy-5-iminopentanoic acid (non-preferred name) | C5H10N2O4

2-Amino-4,5-dihydroxy-5-iminopentanoic acid (non-preferred name)

  • Molecular FormulaC5H10N2O4
  • Average mass162.144 Da
  • Monoisotopic mass162.064056 Da
  • ChemSpider ID13488647

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-4,5-dihydroxy-5-iminopentanoic acid (non-preferred name) [ACD/IUPAC Name]
2-Amino-4,5-dihydroxy-5-iminopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide 2-amino-4,5-dihydroxy-5-iminopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
2-amino-4-hydroxy-4-(C-hydroxycarbonimidoyl)butanoic acid
535-20-6 [RN]
L-4-Hydroxyglutamine
MFCD20643373

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.0 g/cm3
Boiling Point: 540.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 94.1±0.0 kJ/mol
Flash Point: 280.7±0.0 °C
Index of Refraction: 1.565
Molar Refractivity: 35.3±0.0 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 14.0±0.0 10-24cm3
Surface Tension: 83.2±0.0 dyne/cm
Molar Volume: 108.4±0.0 cm3

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