ChemSpider 2D Image | (3R)-3-Hydroxy-3-methyl-5-(phosphonatooxy)pentanoate | C6H10O7P

(3R)-3-Hydroxy-3-methyl-5-(phosphonatooxy)pentanoate

  • Molecular FormulaC6H10O7P
  • Average mass225.115 Da
  • Monoisotopic mass225.018066 Da
  • ChemSpider ID26331050

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxy-3-methyl-5-(phosphonatooxy)pentanoat [German] [ACD/IUPAC Name]
(3R)-3-Hydroxy-3-methyl-5-(phosphonatooxy)pentanoate [ACD/IUPAC Name]
(3R)-3-Hydroxy-3-méthyl-5-(phosphonatooxy)pentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 3-hydroxy-3-methyl-5-(phosphonooxy)-, ion(3-), (3R)- [ACD/Index Name]
(R)-5-phosphomevalonate
(R)-5-phosphomevalonic acid
(R)-mevalonate 5-phosphate
(R)-mevalonic acid 5-phosphate
(R)-5-phosphomevalonate
(R)-5-phosphomevalonic acid
More...
  • Miscellaneous

    • Chemical Class:

      Trianion of (R)-5-phosphomevalonic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3. ChEBI CHEBI:58146

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

Density:
Boiling Point: 521.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.30
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): -7.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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