ChemSpider 2D Image | 3-dehydro-L-erythrose 4-phosphate | C4H7O7P

3-dehydro-L-erythrose 4-phosphate

  • Molecular FormulaC4H7O7P
  • Average mass198.068 Da
  • Monoisotopic mass197.992935 Da
  • ChemSpider ID26333096

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxy-2,4-dioxobutyl dihydrogen phosphate [ACD/IUPAC Name]
(3R)-3-Hydroxy-2,4-dioxobutyldihydrogenphosphat [German] [ACD/IUPAC Name]
3-dehydro-L-erythrose 4-phosphate
Butanal, 2-hydroxy-3-oxo-4-(phosphonooxy)-, (2R)- [ACD/Index Name]
Dihydrogénophosphate de (3R)-3-hydroxy-2,4-dioxobutyle [French] [ACD/IUPAC Name]
(3R)-3-hydroxy-2,4-dioxobutyl dihydrogen phosphate; L-glycero-tetrulose 4-(dihydrogen phosphate)
3-keto-L-erythrose 4-phosphate
3-oxo-L-erythrose 4-phosphate
4-phospho-3-dehydro-L-erythrose
L-glycero-tetrulose 4-(dihydrogen phosphate)

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

Density: 1.8±0.1 g/cm3
Boiling Point: 412.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 203.4±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -6.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 112.4±3.0 cm3

Click to predict properties on the Chemicalize site


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