ChemSpider 2D Image | (8xi,12xi)-11,15-Dihydroxy-9-oxoprosta-5,13,19-trien-1-oic acid | C20H30O5

(8ξ,12ξ)-11,15-Dihydroxy-9-oxoprosta-5,13,19-trien-1-oic acid

  • Molecular FormulaC20H30O5
  • Average mass350.449 Da
  • Monoisotopic mass350.209320 Da
  • ChemSpider ID28670758

More details:

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

(8ξ,12ξ)-11,15-Dihydroxy-9-oxoprosta-5,13,19-trien-1-oic acid [ACD/IUPAC Name]
(8ξ,12ξ)-11,15-Dihydroxy-9-oxoprosta-5,13,19-trien-1-säure [German] [ACD/IUPAC Name]
Acide (8ξ,12ξ)-11,15-dihydroxy-9-oxoprosta-5,13,19-trién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13,19-trien-1-oic acid, 11,15-dihydroxy-9-oxo-, (8ξ,12ξ)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 293.0±26.6 °C
Index of Refraction: 1.570
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 24.82
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


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