ChemSpider 2D Image | 5-Imino-1-(5-O-phosphonopentofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid | C9H14N3O9P

5-Imino-1-(5-O-phosphonopentofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid

  • Molecular FormulaC9H14N3O9P
  • Average mass339.196 Da
  • Monoisotopic mass339.046753 Da
  • ChemSpider ID22377400

More details:

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

1H-Imidazole-4-carboxylic acid, 4,5-dihydro-5-imino-1-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
5-Imino-1-(5-O-phosphonopentofuranosyl)-4,5-dihydro-1H-imidazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-Imino-1-(5-O-phosphonopentofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-imino-1-(5-O-phosphonopentofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 698.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.8±6.0 kJ/mol
Flash Point: 376.0±34.3 °C
Index of Refraction: 1.809
Molar Refractivity: 63.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -6.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 136.9±7.0 dyne/cm
Molar Volume: 147.2±7.0 cm3

Click to predict properties on the Chemicalize site


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