ChemSpider 2D Image | Pyrophosphomevalonate | C6H14O10P2

Pyrophosphomevalonate

  • Molecular FormulaC6H14O10P2
  • Average mass308.117 Da
  • Monoisotopic mass308.006226 Da
  • ChemSpider ID17216150

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid [ACD/IUPAC Name]
(3S)-3-Hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentansäure [German] [ACD/IUPAC Name]
(S)-Mevalonic acid-5-pyrophosphate
1492-08-6 [RN]
5-Pyrophosphomevalonate
5-Pyrophosphomevalonic acid
Acide (3S)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-méthylpentanoïque [French] [ACD/IUPAC Name]
Mevalonic 5-pyrophosphate
Mevalonic acid 5-diphosphate
Mevalonic acid 5-pyrophosphate
More...

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

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

Density: 1.8±0.1 g/cm3
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: 1.545
Molar Refractivity: 54.8±0.3 cm3
#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: 190 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 93.1±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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