ChemSpider 2D Image | 5-[(6-Amino-9H-purin-9-yl)methyl]-3-hydroxy-2,3-dihydro-2-furanyl dihydrogen phosphate | C10H12N5O6P

5-[(6-Amino-9H-purin-9-yl)methyl]-3-hydroxy-2,3-dihydro-2-furanyl dihydrogen phosphate

  • Molecular FormulaC10H12N5O6P
  • Average mass329.206 Da
  • Monoisotopic mass329.052521 Da
  • ChemSpider ID64883286

More details:

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

2,3-Furandiol, 5-[(6-amino-9H-purin-9-yl)methyl]-2,3-dihydro-, 2-(dihydrogen phosphate) [ACD/Index Name]
5-[(6-Amino-9H-purin-9-yl)methyl]-3-hydroxy-2,3-dihydro-2-furanyl dihydrogen phosphate [ACD/IUPAC Name]
5-[(6-Amino-9H-purin-9-yl)methyl]-3-hydroxy-2,3-dihydro-2-furanyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 5-[(6-amino-9H-purin-9-yl)méthyl]-3-hydroxy-2,3-dihydro-2-furanyle [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 740.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 401.4±35.7 °C
Index of Refraction: 1.867
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 125.4±7.0 dyne/cm
Molar Volume: 152.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement