ChemSpider 2D Image | 4-Amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-imidazo[4,5-c]pyridin-5-ium | C12H17N4O3

4-Amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-imidazo[4,5-c]pyridin-5-ium

  • Molecular FormulaC12H17N4O3
  • Average mass265.288 Da
  • Monoisotopic mass265.129517 Da
  • ChemSpider ID21202232

  • Charge - Charge

More details:

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

1H-Imidazo[4,5-c]pyridinium, 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]- [ACD/Index Name]
4-Amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-imidazo[4,5-c]pyridin-5-ium [ACD/IUPAC Name]
4-Amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-imidazo[4,5-c]pyridin-5-ium [German] [ACD/IUPAC Name]
4-Amino-1-[2,3-dihydroxy-4-(hydroxyméthyl)cyclopentyl]-1H-imidazo[4,5-c]pyridin-5-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 588.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement