ChemSpider 2D Image | 6-(8-Amino-3H-imidazo[4,5-g]quinazolin-3-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide | C14H14N5O6P

6-(8-Amino-3H-imidazo[4,5-g]quinazolin-3-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide

  • Molecular FormulaC14H14N5O6P
  • Average mass379.265 Da
  • Monoisotopic mass379.068176 Da
  • ChemSpider ID28565379

More details:

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

2-Oxyde de 6-(8-amino-3H-imidazo[4,5-g]quinazolin-3-yl)tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol [French] [ACD/IUPAC Name]
4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(8-amino-3H-imidazo[4,5-g]quinazolin-3-yl)tetrahydro-2-hydroxy-, 2-oxide [ACD/Index Name]
6-(8-Amino-3H-imidazo[4,5-g]chinazolin-3-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid [German] [ACD/IUPAC Name]
6-(8-Amino-3H-imidazo[4,5-g]quinazolin-3-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide [ACD/IUPAC Name]
6683-64-3 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 760.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 413.8±35.7 °C
Index of Refraction: 1.974
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 165 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 128.4±7.0 dyne/cm
Molar Volume: 168.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement