ChemSpider 2D Image | (5Z,8beta,9beta,11beta,12alpha,13Z,15R)-9,11,15-Trihydroxy(5,6,8,9,11,12,14,15-~3~H_8_)prosta-5,13-dien-1-oic acid | C20H26T8O5

(5Z,8β,9β,11β,12α,13Z,15R)-9,11,15-Trihydroxy(5,6,8,9,11,12,14,15-3H8)prosta-5,13-dien-1-oic acid

  • Molecular FormulaC20H26T8O5
  • Average mass370.546 Da
  • Monoisotopic mass370.306427 Da
  • ChemSpider ID9008288

  • 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,9β,11β,12α,13Z,15R)-9,11,15-Trihydroxy(5,6,8,9,11,12,14,15-3H8)prosta-5,13-dien-1-oic acid [ACD/IUPAC Name]
(5Z,8β,9β,11β,12α,13Z,15R)-9,11,15-Trihydroxy(5,6,8,9,11,12,14,15-3H8)prosta-5,13-dien-1-säure [German] [ACD/IUPAC Name]
Acide (5Z,8β,9β,11β,12α,13Z,15R)-9,11,15-trihydroxy(5,6,8,9,11,12,14,15-3H8)prosta-5,13-dién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-oic-5,6,8,9,11,12,14,15-t8 acid, 9,11,15-trihydroxy-, (5Z,8β,9β,11β,12α,13Z,15R)- [ACD/Index Name]
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-2,3-ditritiooct-1-enyl]-1,2,3,5-tetratritiocyclopentyl]-5,6-ditritiohept-5-enoic acid
[<sup>3</sup>H]dinoprost|[<sup>3</sup>H]prostaglandin F2α
[<sup>3</sup>H]PGF<sub&gt;2&α
[<sup>3</sup>H]PGF<sub&gt;2&α;</sub>
[<sup>3</sup>H]prostaglandin F2α
[3H]dinoprost
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

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