ChemSpider 2D Image | [5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphite | C10H14N5O4P

[5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphite

  • Molecular FormulaC10H14N5O4P
  • Average mass299.223 Da
  • Monoisotopic mass299.078339 Da
  • ChemSpider ID28686323

More details:

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

[5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphite [ACD/IUPAC Name]
[5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyldihydrogenphosphit [German] [ACD/IUPAC Name]
2-Furanmethanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-, dihydrogen phosphite (ester) [ACD/Index Name]
Dihydrogénophosphite de [5-(6-amino-9H-purin-9-yl)tétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 631.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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