ChemSpider 2D Image | 5-(Hydroxymethyl)-8-methyl-4H-[1,3,2]dioxaphosphinino[4,5-c]pyridin-2-ol 2-oxide | C8H10NO5P

5-(Hydroxymethyl)-8-methyl-4H-[1,3,2]dioxaphosphinino[4,5-c]pyridin-2-ol 2-oxide

  • Molecular FormulaC8H10NO5P
  • Average mass231.143 Da
  • Monoisotopic mass231.029663 Da
  • ChemSpider ID57576062

More details:

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

2-Oxyde de 5-(hydroxyméthyl)-8-méthyl-4H-[1,3,2]dioxaphosphinino[4,5-c]pyridin-2-ol [French] [ACD/IUPAC Name]
4H-1,3,2-Dioxaphosphorino[4,5-c]pyridine-5-methanol, 2-hydroxy-8-methyl-, 2-oxide [ACD/Index Name]
5-(Hydroxymethyl)-8-methyl-4H-[1,3,2]dioxaphosphinino[4,5-c]pyridin-2-ol 2-oxide [ACD/IUPAC Name]
5-(Hydroxymethyl)-8-methyl-4H-[1,3,2]dioxaphosphinino[4,5-c]pyridin-2-ol-2-oxid [German] [ACD/IUPAC Name]
36944-85-1 [RN]
Panadoxine P
pyridoxine 3,4'-cyclic phosphoric acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 419.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.6±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 49.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#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: 99 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 145.8±5.0 cm3

Click to predict properties on the Chemicalize site


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