ChemSpider 2D Image | (5Z,9alpha,13E)-9-Hydroxy-11,15-dioxoprosta-5,13-dien-1-oate | C20H29O5

(5Z,9α,13E)-9-Hydroxy-11,15-dioxoprosta-5,13-dien-1-oate

  • Molecular FormulaC20H29O5
  • Average mass349.442 Da
  • Monoisotopic mass349.202057 Da
  • ChemSpider ID26330777

  • 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

(5Z,9α,13E)-9-Hydroxy-11,15-dioxoprosta-5,13-dien-1-oat [German] [ACD/IUPAC Name]
(5Z,9α,13E)-9-Hydroxy-11,15-dioxoprosta-5,13-dien-1-oate [ACD/IUPAC Name]
(5Z,9α,13E)-9-Hydroxy-11,15-dioxoprosta-5,13-dién-1-oate [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-oic acid, 9-hydroxy-11,15-dioxo-, ion(1-), (5Z,9α,13E)- [ACD/Index Name]
(5Z,13E)-9α-Hydroxy-11,15-dioxoprosta-5,13-dienoate
15-dehydro-prostaglandin D2
15-dehydro-prostaglandin D2(1-)
15-oxoprostaglandin D2

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

Density:
Boiling Point: 554.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.0±6.0 kJ/mol
Flash Point: 303.1±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 60.33
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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