ChemSpider 2D Image | (3R,4R)-4-Hydroxy-2-oxotetrahydro-3-furanyl dihydrogen phosphate | C4H7O7P

(3R,4R)-4-Hydroxy-2-oxotetrahydro-3-furanyl dihydrogen phosphate

  • Molecular FormulaC4H7O7P
  • Average mass198.068 Da
  • Monoisotopic mass197.992935 Da
  • ChemSpider ID61422884

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-4-Hydroxy-2-oxotetrahydro-3-furanyl dihydrogen phosphate [ACD/IUPAC Name]
(3R,4R)-4-Hydroxy-2-oxotetrahydro-3-furanyldihydrogenphosphat [German] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-4-hydroxy-3-(phosphonooxy)-, (3R,4R)- [ACD/Index Name]
Dihydrogénophosphate de (3R,4R)-4-hydroxy-2-oxotétrahydro-3-furanyle [French] [ACD/IUPAC Name]
90114-68-4 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 586.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.5±6.0 kJ/mol
Flash Point: 308.5±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 33.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -6.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 87.0±5.0 dyne/cm
Molar Volume: 106.3±5.0 cm3

Click to predict properties on the Chemicalize site


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