ChemSpider 2D Image | (11alpha,13E)-11-Hydroxy-9,15-dioxoprost-13-en-1-oate | C20H31O5

(11α,13E)-11-Hydroxy-9,15-dioxoprost-13-en-1-oate

  • Molecular FormulaC20H31O5
  • Average mass351.458 Da
  • Monoisotopic mass351.217712 Da
  • ChemSpider ID26330772

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(11α,13E)-11-Hydroxy-9,15-dioxoprost-13-en-1-oat [German] [ACD/IUPAC Name]
(11α,13E)-11-Hydroxy-9,15-dioxoprost-13-en-1-oate [ACD/IUPAC Name]
(11α,13E)-11-Hydroxy-9,15-dioxoprost-13-én-1-oate [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 11-hydroxy-9,15-dioxo-, ion(1-), (11α,13E)- [ACD/Index Name]
(13E)-11α-hydroxy-9,15-dioxoprost-13-en-1-oate
15-dehydro-prostaglandin E1
15-dehydro-prostaglandin E1 anion
15-dehydro-prostaglandin E1(1-)
15-Keto-Prostaglandin E1
15-oxo-prostaglandin E1
More...

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

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: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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