ChemSpider 2D Image | [(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]methyl dihydrogen phosphate | C13H20NO6P

[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]methyl dihydrogen phosphate

  • Molecular FormulaC13H20NO6P
  • Average mass317.275 Da
  • Monoisotopic mass317.102814 Da
  • ChemSpider ID88296144

More details:

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

[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
2(1H)-Pyridinone, 6-cyclohexyl-4-methyl-1-[(phosphonooxy)methoxy]- [ACD/Index Name]
Dihydrogénophosphate de [(6-cyclohexyl-4-méthyl-2-oxo-1(2H)-pyridinyl)oxy]méthyle [French] [ACD/IUPAC Name]
(2-cyclohexyl-4-methyl-6-oxopyridin-1-yl)oxymethyl dihydrogen phosphate
[(2-cyclohexyl-4-methyl-6-oxopyridin-1-yl)oxy]methoxyphosphonic acid
{[(6-cyclohexyl-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)oxy]methoxy}phosphonic acid
1380539-06-9 [RN]
Fosciclopirox

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

Density: 1.4±0.1 g/cm3
Boiling Point: 484.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.2±6.0 kJ/mol
Flash Point: 247.0±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 229.3±5.0 cm3

Click to predict properties on the Chemicalize site


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