ChemSpider 2D Image | (5E)-9,15-Dioxoprosta-5,10-dien-1-oic acid | C20H30O4

(5E)-9,15-Dioxoprosta-5,10-dien-1-oic acid

  • Molecular FormulaC20H30O4
  • Average mass334.450 Da
  • Monoisotopic mass334.214417 Da
  • ChemSpider ID31044525

  • 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

(5E)-9,15-Dioxoprosta-5,10-dien-1-oic acid [ACD/IUPAC Name]
(5E)-9,15-Dioxoprosta-5,10-dien-1-säure [German] [ACD/IUPAC Name]
Acide (5E)-9,15-dioxoprosta-5,10-dién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,10-dien-1-oic acid, 9,15-dioxo-, (5E)- [ACD/Index Name]
13,14-DIHYDRO-15-KETO PROSTAGLANDIN A2
15-Keto-13,14-dihydroprostaglandin A2
7-[(1R,5S)-2-oxo-5-(3-oxooctyl)cyclopent-3-en-1-yl]hept-5-enoic acid
74872-89-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 510.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.5±6.0 kJ/mol
Flash Point: 276.6±21.9 °C
Index of Refraction: 1.499
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 63.84
ACD/KOC (pH 5.5): 398.66
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 71 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 320.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement