ChemSpider 2D Image | (2S,3R)-2,3-Dihydroxy-4-oxobutanimidoyl dihydrogen phosphate | C4H8NO7P

(2S,3R)-2,3-Dihydroxy-4-oxobutanimidoyl dihydrogen phosphate

  • Molecular FormulaC4H8NO7P
  • Average mass213.083 Da
  • Monoisotopic mass213.003845 Da
  • ChemSpider ID29434579

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2,3-Dihydroxy-4-oxobutanimidoyl dihydrogen phosphate [ACD/IUPAC Name]
(2S,3R)-2,3-Dihydroxy-4-oxobutanimidoyldihydrogenphosphat [German] [ACD/IUPAC Name]
Butanal, 2,3-dihydroxy-4-imino-4-(phosphonooxy)-, (2R,3S)- [ACD/Index Name]
Dihydrogénophosphate de (2S,3R)-2,3-dihydroxy-4-oxobutanimidoyle [French] [ACD/IUPAC Name]
imino-erythrose-4-phosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 469.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 237.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 36.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -6.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 114.4±7.0 dyne/cm
Molar Volume: 104.4±7.0 cm3

Click to predict properties on the Chemicalize site


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