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Search term: DZUXGQBLFALXCR-CDIPTNKSSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oate | C20H35O5

(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oate

  • Molecular FormulaC20H35O5
  • Average mass355.489 Da
  • Monoisotopic mass355.248993 Da
  • ChemSpider ID58163629

  • 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

(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oat [German] [ACD/IUPAC Name]
(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oate [ACD/IUPAC Name]
(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-én-1-oate [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 9,11,15-trihydroxy-, ion(1-), (9α,11α,13E,15S)- [ACD/Index Name]
prostaglandin F1α (1-)

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: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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