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Search term: FVPNNZJGOYOLNX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2R,3R)-3,4-Dihydroxy-1-oxo-2-butanyl dihydrogen phosphate | C4H9O7P

(2R,3R)-3,4-Dihydroxy-1-oxo-2-butanyl dihydrogen phosphate

  • Molecular FormulaC4H9O7P
  • Average mass200.084 Da
  • Monoisotopic mass200.008591 Da
  • ChemSpider ID67159100
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3R)-3,4-Dihydroxy-1-oxo-2-butanyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3R)-3,4-Dihydroxy-1-oxo-2-butanyldihydrogenphosphat [German] [ACD/IUPAC Name]
Butanal, 3,4-dihydroxy-2-(phosphonooxy)-, (2R,3R)- [ACD/Index Name]
Dihydrogénophosphate de (2R,3R)-3,4-dihydroxy-1-oxo-2-butanyle [French] [ACD/IUPAC Name]
phospho-erythrose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 551.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 287.1±32.9 °C
Index of Refraction: 1.539
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -6.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 95.4±3.0 dyne/cm
Molar Volume: 113.2±3.0 cm3

Click to predict properties on the Chemicalize site






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