ChemSpider 2D Image | 3-Hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate | C6H10O10P2

3-Hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate

  • Molecular FormulaC6H10O10P2
  • Average mass304.087 Da
  • Monoisotopic mass303.977112 Da
  • ChemSpider ID24785549
  • Charge - Charge


More details:






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

3-Hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoat [German] [ACD/IUPAC Name]
3-Hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate [ACD/IUPAC Name]
3-Hydroxy-3-méthyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-3-methyl-, ion(4-) [ACD/Index Name]
mevalonate-5-PP
mevalonate-diphosphate*(R)-5-Diphosphomevalonate

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

Density:
Boiling Point: 626.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.3±6.0 kJ/mol
Flash Point: 332.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.55
ACD/LogD (pH 5.5): -9.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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