ChemSpider 2D Image | 4-{[Dihydroxy(oxonio)phosphonio]oxy}-2,3-dihydroxybutan-1-id-1-olate | C4H11O7P

4-{[Dihydroxy(oxonio)phosphonio]oxy}-2,3-dihydroxybutan-1-id-1-olate

  • Molecular FormulaC4H11O7P
  • Average mass202.100 Da
  • Monoisotopic mass202.024246 Da
  • ChemSpider ID24534249

More details:

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

4-{[Dihydroxy(oxonio)phosphonio]oxy}-2,3-dihydroxybutan-1-id-1-olat [German] [ACD/IUPAC Name]
4-{[Dihydroxy(oxonio)phosphonio]oxy}-2,3-dihydroxybutan-1-id-1-olate [ACD/IUPAC Name]
4-{[Dihydroxy(oxonio)phosphonio]oxy}-2,3-dihydroxybutan-1-id-1-olate [French] [ACD/IUPAC Name]
Erythrose-4-phosphate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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