ChemSpider 2D Image | (5Z,8beta,9alpha,11beta,13Z,15R,17Z)-9,11,15-Trihydroxy(5,6,8,11,12,14,15,17,18-~3~H_9_)prosta-5,13,17-trien-1-oic acid | C20H23T9O5

(5Z,8β,9α,11β,13Z,15R,17Z)-9,11,15-Trihydroxy(5,6,8,11,12,14,15,17,18-3H9)prosta-5,13,17-trien-1-oic acid

  • Molecular FormulaC20H23T9O5
  • Average mass370.538 Da
  • Monoisotopic mass370.298981 Da
  • ChemSpider ID8794552

  • 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

(5Z,8β,9α,11β,13Z,15R,17Z)-9,11,15-Trihydroxy(5,6,8,11,12,14,15,17,18-3H9)prosta-5,13,17-trien-1-oic acid [ACD/IUPAC Name]
(5Z,8β,9α,11β,13Z,15R,17Z)-9,11,15-Trihydroxy(5,6,8,11,12,14,15,17,18-3H9)prosta-5,13,17-trien-1-säure [German] [ACD/IUPAC Name]
Acide (5Z,8β,9α,11β,13Z,15R,17Z)-9,11,15-trihydroxy(5,6,8,11,12,14,15,17,18-3H9)prosta-5,13,17-trién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13,17-trien-1-oic-5,6,8,11,12,14,15,17,18-t9 acid, 9,11,15-trihydroxy-, (5Z,8β,9α,11β,13Z,15R,17Z)- [ACD/Index Name]

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

Density:
Boiling Point: 541.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.2±6.0 kJ/mol
Flash Point: 295.4±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 36.89
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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