ChemSpider 2D Image | [2-[[5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4-phosphonooxy-tetrahydrofuran-2-yl]methoxymethyl]-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-ethyl-4-hydroxy-tetrahydrofuran-3-yl]oxyphosphinous acid | C21H30N8O13P2

[2-[[5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4-phosphonooxy-tetrahydrofuran-2-yl]methoxymethyl]-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-ethyl-4-hydroxy-tetrahydrofuran-3-yl]oxyphosphinous acid

  • Molecular FormulaC21H30N8O13P2
  • Average mass664.456 Da
  • Monoisotopic mass664.140747 Da
  • ChemSpider ID57522709

More details:

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

124873-58-1 [RN]

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

Density:
Boiling Point: 1072.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.6±3.0 kJ/mol
Flash Point: 602.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 10
#Freely Rotating Bonds: 11
#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: 318 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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