ChemSpider 2D Image | 2-Amino-4-(hydroxymethyl)-4,5-dihydro-1H-imidazole-5-carboxylic acid | C5H9N3O3

2-Amino-4-(hydroxymethyl)-4,5-dihydro-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID24190413

More details:

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

1H-Imidazole-5-carboxylic acid, 2-amino-4,5-dihydro-4-(hydroxymethyl)- [ACD/Index Name]
2-Amino-4-(hydroxymethyl)-4,5-dihydro-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-Amino-4-(hydroxymethyl)-4,5-dihydro-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 2-amino-4-(hydroxyméthyl)-4,5-dihydro-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2-Amino-5-(hydroxymethyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid
2-IMIDAZOLINE-5-CARBOXYLIC ACID 2-AMINO-4-(HYDROXYMETHYL)-
2-Imidazoline-5-carboxylic acid, 2-amino-4-(hydroxymethyl)- (7CI)
89417-96-9 [RN]
MFCD18815253

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

Density: 1.9±0.1 g/cm3
Boiling Point: 444.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±6.0 kJ/mol
Flash Point: 222.8±31.5 °C
Index of Refraction: 1.750
Molar Refractivity: 33.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 93.2±7.0 dyne/cm
Molar Volume: 82.5±7.0 cm3

Click to predict properties on the Chemicalize site


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