ChemSpider 2D Image | (11alpha,13E,15S)-11,15-Dihydroxy-6,9-dioxoprost-13-en-1-oate | C20H31O6

(11α,13E,15S)-11,15-Dihydroxy-6,9-dioxoprost-13-en-1-oate

  • Molecular FormulaC20H31O6
  • Average mass367.457 Da
  • Monoisotopic mass367.212616 Da
  • ChemSpider ID76962820

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(11α,13E,15S)-11,15-Dihydroxy-6,9-dioxoprost-13-en-1-oat [German] [ACD/IUPAC Name]
(11α,13E,15S)-11,15-Dihydroxy-6,9-dioxoprost-13-en-1-oate [ACD/IUPAC Name]
(11α,13E,15S)-11,15-Dihydroxy-6,9-dioxoprost-13-én-1-oate [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 11,15-dihydroxy-6,9-dioxo-, ion(1-), (11α,13E,15S)- [ACD/Index Name]
(13E,15S)-11α,15-dihydroxy-6,9-dioxoprost-13-en-1-oate
6-keto-prostaglandin E1(1-)
6-oxo-prostaglandin E1
6-oxoprostaglandin E1(1-)

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

Density:
Boiling Point: 579.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 318.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 22.35
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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