ChemSpider 2D Image | (13E,15S)-15-Hydroxy-9-oxoprosta-11,13-dien-1-oate | C20H31O4

(13E,15S)-15-Hydroxy-9-oxoprosta-11,13-dien-1-oate

  • Molecular FormulaC20H31O4
  • Average mass335.458 Da
  • Monoisotopic mass335.222778 Da
  • ChemSpider ID26330770

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(13E,15S)-15-Hydroxy-9-oxoprosta-11,13-dien-1-oat [German] [ACD/IUPAC Name]
(13E,15S)-15-Hydroxy-9-oxoprosta-11,13-dien-1-oate [ACD/IUPAC Name]
(13E,15S)-15-Hydroxy-9-oxoprosta-11,13-dién-1-oate [French] [ACD/IUPAC Name]
Prosta-11,13-dien-1-oic acid, 15-hydroxy-9-oxo-, ion(1-), (13E,15S)- [ACD/Index Name]
(13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoate
Prostaglandin C1
prostaglandin C1 anion
prostaglandin C1(1-)

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

Density:
Boiling Point: 521.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.5±6.0 kJ/mol
Flash Point: 283.5±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 38.95
ACD/KOC (pH 5.5): 283.26
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.54
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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