ChemSpider 2D Image | L-Ribulose 5-phosphate | C5H9O8P

L-Ribulose 5-phosphate

  • Molecular FormulaC5H9O8P
  • Average mass228.095 Da
  • Monoisotopic mass228.004593 Da
  • ChemSpider ID20015750

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5-O-Phosphonato-L-ribulose [ACD/IUPAC Name]
5-O-Phosphonato-L-ribulose [French] [ACD/IUPAC Name]
L-erythro-2-Pentulose, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
L-Ribulose 5-phosphate
5-O-phosphonato-L-erythro-pent-2-ulose
L-erythro-pent-2-ulose 5-phosphate
L-erythro-pent-2-ulose 5-phosphate; L-ribulose 5-phosphate
L-ribulose 5-phosphate dianion
L-ribulose 5-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-ribulose 5-phosphate; major species at pH 7.3. ChEBI CHEBI:58226

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

Density:
Boiling Point: 620.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.4±6.0 kJ/mol
Flash Point: 329.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -6.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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