ChemSpider 2D Image | 3-Pentofuranosyl-3H-imidazo[4,5-g]quinazolin-8-amine | C14H15N5O4

3-Pentofuranosyl-3H-imidazo[4,5-g]quinazolin-8-amine

  • Molecular FormulaC14H15N5O4
  • Average mass317.300 Da
  • Monoisotopic mass317.112396 Da
  • ChemSpider ID21211338

More details:

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

3H-Imidazo[4,5-g]quinazolin-8-amine, 3-pentofuranosyl- [ACD/Index Name]
3-Pentofuranosyl-3H-imidazo[4,5-g]chinazolin-8-amin [German] [ACD/IUPAC Name]
3-Pentofuranosyl-3H-imidazo[4,5-g]quinazolin-8-amine [ACD/IUPAC Name]
3-Pentofuranosyl-3H-imidazo[4,5-g]quinazolin-8-amine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 735.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.6±35.7 °C
Index of Refraction: 1.893
Molar Refractivity: 75.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.37
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.23
Polar Surface Area: 140 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 95.4±7.0 dyne/cm
Molar Volume: 164.0±7.0 cm3

Click to predict properties on the Chemicalize site


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