ChemSpider 2D Image | (4-Fluoro-3,5-dihydroxy-4-methyl-1-penten-1-yl)phosphonic acid | C6H12FO5P

(4-Fluoro-3,5-dihydroxy-4-methyl-1-penten-1-yl)phosphonic acid

  • Molecular FormulaC6H12FO5P
  • Average mass214.129 Da
  • Monoisotopic mass214.040634 Da
  • ChemSpider ID26328916
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(4-Fluor-3,5-dihydroxy-4-methyl-1-penten-1-yl)phosphonsäure [German] [ACD/IUPAC Name]
(4-Fluoro-3,5-dihydroxy-4-methyl-1-penten-1-yl)phosphonic acid [ACD/IUPAC Name]
[(1e,3r,4s)-4-Fluoro-3,5-Dihydroxy-4-Methylpent-1-En-1-Yl]phosphonic Acid
Acide (4-fluoro-3,5-dihydroxy-4-méthyl-1-pentén-1-yl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (4-fluoro-3,5-dihydroxy-4-methyl-1-penten-1-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 492.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.5±6.0 kJ/mol
Flash Point: 251.7±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -5.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 141.2±3.0 cm3

Click to predict properties on the Chemicalize site






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