ChemSpider 2D Image | 4-(Carboxymethyl)-1-(D-ribofuranosyl)-1H-imidazole | C10H14N2O6

4-(Carboxymethyl)-1-(D-ribofuranosyl)-1H-imidazole

  • Molecular FormulaC10H14N2O6
  • Average mass258.228 Da
  • Monoisotopic mass258.085175 Da
  • ChemSpider ID67495160

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Imidazole, 4-(carboxymethyl)-1-D-ribofuranosyl- [ACD/Index Name]
4-(Carboxymethyl)-1-(D-ribofuranosyl)-1H-imidazol [German] [ACD/IUPAC Name]
4-(Carboxymethyl)-1-(D-ribofuranosyl)-1H-imidazole [ACD/IUPAC Name]
4-(Carboxyméthyl)-1-(D-ribofuranosyl)-1H-imidazole [French] [ACD/IUPAC Name]
1-Ribosylimidazole-4-acetic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 676.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 363.2±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 78.9±7.0 dyne/cm
Molar Volume: 145.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement