ChemSpider 2D Image | (8beta,9alpha,11beta,13Z,15R)-9,11,15-Trihydroxy(8,11,12,14,15-~3~H_5_)prost-13-en-1-oic acid | C20H31T5O5

(8β,9α,11β,13Z,15R)-9,11,15-Trihydroxy(8,11,12,14,15-3H5)prost-13-en-1-oic acid

  • Molecular FormulaC20H31T5O5
  • Average mass366.537 Da
  • Monoisotopic mass366.297394 Da
  • ChemSpider ID8722281

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8β,9α,11β,13Z,15R)-9,11,15-Trihydroxy(8,11,12,14,15-3H5)prost-13-en-1-oic acid [ACD/IUPAC Name]
(8β,9α,11β,13Z,15R)-9,11,15-Trihydroxy(8,11,12,14,15-3H5)prost-13-en-1-säure [German] [ACD/IUPAC Name]
Acide (8β,9α,11β,13Z,15R)-9,11,15-trihydroxy(8,11,12,14,15-3H5)prost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic-8,11,12,14,15-t5 acid, 9,11,15-trihydroxy-, (8β,9α,11β,13Z,15R)- [ACD/Index Name]

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

Density:
Boiling Point: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.1±6.0 kJ/mol
Flash Point: 286.3±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 17.46
ACD/KOC (pH 5.5): 159.94
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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