ChemSpider 2D Image | 5-(6-Amino-9H-purin-9-yl)-2,3,4-trihydroxytetrahydro-2-furanyl dihydrogen phosphate | C9H12N5O8P

5-(6-Amino-9H-purin-9-yl)-2,3,4-trihydroxytetrahydro-2-furanyl dihydrogen phosphate

  • Molecular FormulaC9H12N5O8P
  • Average mass349.194 Da
  • Monoisotopic mass349.042358 Da
  • ChemSpider ID24720079

More details:

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

2,2,3,4(3H)-Furantetrol, 5-(6-amino-9H-purin-9-yl)dihydro-, 2-(dihydrogen phosphate) [ACD/Index Name]
5-(6-Amino-9H-purin-9-yl)-2,3,4-trihydroxytetrahydro-2-furanyl dihydrogen phosphate [ACD/IUPAC Name]
5-(6-Amino-9H-purin-9-yl)-2,3,4-trihydroxytetrahydro-2-furanyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 5-(6-amino-9H-purin-9-yl)-2,3,4-trihydroxytétrahydro-2-furanyle [French] [ACD/IUPAC Name]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 831.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.6±3.0 kJ/mol
Flash Point: 456.3±37.1 °C
Index of Refraction: 1.969
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 178.0±7.0 dyne/cm
Molar Volume: 136.2±7.0 cm3

Click to predict properties on the Chemicalize site


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