ChemSpider 2D Image | (R)-3-phosphomevalonic acid | C6H13O7P

(R)-3-phosphomevalonic acid

  • Molecular FormulaC6H13O7P
  • Average mass228.137 Da
  • Monoisotopic mass228.039886 Da
  • ChemSpider ID34448791
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-5-Hydroxy-3-methyl-3-(phosphonooxy)pentanoic acid [ACD/IUPAC Name]
(3R)-5-Hydroxy-3-methyl-3-(phosphonooxy)pentansäure [German] [ACD/IUPAC Name]
(R)-3-phosphomevalonic acid
Acide (3R)-5-hydroxy-3-méthyl-3-(phosphonooxy)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-hydroxy-3-methyl-3-(phosphonooxy)-, (3R)- [ACD/Index Name]
3S4

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

Density: 1.6±0.1 g/cm3
Boiling Point: 512.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -6.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 145.3±3.0 cm3

Click to predict properties on the Chemicalize site






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