ChemSpider 2D Image | (8beta,11beta,13Z)-11-Hydroxy-9,15-dioxo(8,11,12,14-~3~H_4_)prost-13-en-1-oic acid | C20H28T4O5

(8β,11β,13Z)-11-Hydroxy-9,15-dioxo(8,11,12,14-3H4)prost-13-en-1-oic acid

  • Molecular FormulaC20H28T4O5
  • Average mass360.497 Da
  • Monoisotopic mass360.257874 Da
  • ChemSpider ID9007694

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8β,11β,13Z)-11-Hydroxy-9,15-dioxo(8,11,12,14-3H4)prost-13-en-1-oic acid [ACD/IUPAC Name]
(8β,11β,13Z)-11-Hydroxy-9,15-dioxo(8,11,12,14-3H4)prost-13-en-1-säure [German] [ACD/IUPAC Name]
Acide (8β,11β,13Z)-11-hydroxy-9,15-dioxo(8,11,12,14-3H4)prost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic-8,11,12,14-t4 acid, 11-hydroxy-9,15-dioxo-, (8β,11β,13Z)- [ACD/Index Name]

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

Density:
Boiling Point: 533.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.1±6.0 kJ/mol
Flash Point: 290.5±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 10.03
ACD/KOC (pH 5.5): 107.32
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.72
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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