ChemSpider 2D Image | {[{2-[(6-Amino-9H-purin-9-yl)methoxy]ethoxy}(hydroxy)phosphoryl]methyl}phosphonic acid | C9H15N5O7P2

{[{2-[(6-Amino-9H-purin-9-yl)methoxy]ethoxy}(hydroxy)phosphoryl]methyl}phosphonic acid

  • Molecular FormulaC9H15N5O7P2
  • Average mass367.192 Da
  • Monoisotopic mass367.044678 Da
  • ChemSpider ID128725100

More details:

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

{[{2-[(6-Amino-9H-purin-9-yl)methoxy]ethoxy}(hydroxy)phosphoryl]methyl}phosphonic acid [ACD/IUPAC Name]
{[{2-[(6-Amino-9H-purin-9-yl)methoxy]ethoxy}(hydroxy)phosphoryl]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[{2-[(6-amino-9H-purin-9-yl)méthoxy]éthoxy}(hydroxy)phosphoryl]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[[2-[(6-amino-9H-purin-9-yl)methoxy]ethoxy]hydroxyphosphinyl]methyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 740.4±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: 401.6±35.7 °C
Index of Refraction: 1.755
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.90
ACD/LogD (pH 5.5): -7.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 120.0±7.0 dyne/cm
Molar Volume: 182.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement