ChemSpider 2D Image | Phosphonic acid, [[[[[3-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]methyl]- | C10H18N5O12P3

Phosphonic acid, [[[[[3-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]methyl]-

  • Molecular FormulaC10H18N5O12P3
  • Average mass493.198 Da
  • Monoisotopic mass493.016479 Da
  • ChemSpider ID64884790

More details:

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

Phosphonic acid, [[[[[3-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]methyl]- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 901.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.8±6.0 kJ/mol
Flash Point: 498.9±37.1 °C
Index of Refraction: 1.857
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -7.57
ACD/LogD (pH 5.5): -11.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 312 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 179.4±7.0 dyne/cm
Molar Volume: 199.2±7.0 cm3

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