Found 1 result

Search term: PXGPLTODNUVGFL-JZFBHDEDSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (5Z,9beta,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oate | C20H33O5

(5Z,9β,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oate

  • Molecular FormulaC20H33O5
  • Average mass353.474 Da
  • Monoisotopic mass353.233337 Da
  • ChemSpider ID58145823

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5Z,9β,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oat [German] [ACD/IUPAC Name]
(5Z,9β,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oate [ACD/IUPAC Name]
(5Z,9β,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dién-1-oate [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, ion(1-), (5Z,9β,11α,13E,15S)- [ACD/Index Name]
(5Z,13E,15S)-9β,11α,15-trihydroxyprosta-5,13-dien-1-oate
prostaglandin F2β(1-)
  • Miscellaneous

    • Chemical Class:

      A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F2beta, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:90827

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

Density:
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 289.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 8.56
ACD/KOC (pH 5.5): 95.07
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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