ChemSpider 2D Image | 6-fluoromevalonate pyrophosphate | C6H13FO10P2

6-fluoromevalonate pyrophosphate

  • Molecular FormulaC6H13FO10P2
  • Average mass326.107 Da
  • Monoisotopic mass325.996796 Da
  • ChemSpider ID25031044

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(Fluormethyl)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}pentansäure [German] [ACD/IUPAC Name]
(3R)-3-(Fluoromethyl)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}pentanoic acid [ACD/IUPAC Name]
6-fluoromevalonate pyrophosphate
Acide (3R)-3-(fluorométhyl)-3-hydroxy-5-{[hydroxy(phosphonooxy)phosphoryl]oxy}pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 3-(fluoromethyl)-3-hydroxy-5-[[hydroxy(phosphonooxy)phosphinyl]oxy]-, (3R)- [ACD/Index Name]
(3R)-3-(fluoromethyl)-3-hydroxy-5-[hydroxy(phosphonooxy)phosphoryl]oxypentanoic acid
(3r)-3-(Fluoromethyl)-3-Hydroxy-5-{[(S)-Hydroxy(Phosphonooxy)phosphoryl]oxy}pentanoic Acid
6-FMevPP
FM0

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

Density: 1.8±0.1 g/cm3
Boiling Point: 664.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±6.0 kJ/mol
Flash Point: 355.5±34.3 °C
Index of Refraction: 1.527
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -9.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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