ChemSpider 2D Image | 5-(2,3-Dihydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl dihydrogen phosphate | C7H11O9P

5-(2,3-Dihydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl dihydrogen phosphate

  • Molecular FormulaC7H11O9P
  • Average mass270.131 Da
  • Monoisotopic mass270.014069 Da
  • ChemSpider ID21613248

More details:

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

2(5H)-Furanone, 5-(2,3-dihydroxypropyl)-4-hydroxy-3-(phosphonooxy)- [ACD/Index Name]
5-(2,3-Dihydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl dihydrogen phosphate [ACD/IUPAC Name]
5-(2,3-Dihydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyldihydrogenphosphat [German] [ACD/IUPAC Name]
5-(2,3-Dihydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl dihydrogen phosphate
Dihydrogénophosphate de 5-(2,3-dihydroxypropyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyle [French] [ACD/IUPAC Name]
MFCD03839998 [MDL number]

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 654.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±6.0 kJ/mol
Flash Point: 349.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -4.21
ACD/LogD (pH 5.5): -8.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 104.7±5.0 dyne/cm
Molar Volume: 143.5±5.0 cm3

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