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ChemSpider 2D Image | [(2R,3S)-3-Hydroxy-5-oxotetrahydro-2-furanyl]methyl dihydrogen phosphate (non-preferred name) | C5H9O7P

[(2R,3S)-3-Hydroxy-5-oxotetrahydro-2-furanyl]methyl dihydrogen phosphate (non-preferred name)

  • Molecular FormulaC5H9O7P
  • Average mass212.094 Da
  • Monoisotopic mass212.008591 Da
  • ChemSpider ID59053507

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,3S)-3-Hydroxy-5-oxotetrahydro-2-furanyl]methyl dihydrogen phosphate (non-preferred name) [ACD/IUPAC Name]
[(2R,3S)-3-Hydroxy-5-oxotetrahydro-2-furanyl]methyldihydrogenphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénophosphate de [(2R,3S)-3-hydroxy-5-oxotétrahydro-2-furanyl]méthyle (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 562.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 293.9±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.02
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 85.9±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


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