ChemSpider 2D Image | (8xi,12xi)-2,2,10,10-Tetrafluoro-11,15-dihydroxy-6,9-epoxyprosta-5,13-dien-1-oic acid | C20H28F4O5

(8ξ,12ξ)-2,2,10,10-Tetrafluoro-11,15-dihydroxy-6,9-epoxyprosta-5,13-dien-1-oic acid

  • Molecular FormulaC20H28F4O5
  • Average mass424.427 Da
  • Monoisotopic mass424.187286 Da
  • ChemSpider ID28678184

More details:

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

(8ξ,12ξ)-2,2,10,10-Tetrafluor-11,15-dihydroxy-6,9-epoxyprosta-5,13-dien-1-säure [German] [ACD/IUPAC Name]
(8ξ,12ξ)-2,2,10,10-Tetrafluoro-11,15-dihydroxy-6,9-epoxyprosta-5,13-dien-1-oic acid [ACD/IUPAC Name]
Acide (8ξ,12ξ)-2,2,10,10-tétrafluoro-11,15-dihydroxy-6,9-époxyprosta-5,13-dién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-oic acid, 6,9-epoxy-2,2,10,10-tetrafluoro-11,15-dihydroxy-, (8ξ,12ξ)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 325.3±5.0 cm3

Click to predict properties on the Chemicalize site


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