ChemSpider 2D Image | (5Z,9alpha,11alpha,13E,15R,19R)-9,11,15,19-Tetrahydroxyprosta-5,13-dien-1-oic acid | C20H34O6

(5Z,9α,11α,13E,15R,19R)-9,11,15,19-Tetrahydroxyprosta-5,13-dien-1-oic acid

  • Molecular FormulaC20H34O6
  • Average mass370.480 Da
  • Monoisotopic mass370.235535 Da
  • ChemSpider ID29342031
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(5Z,9α,11α,13E,15R,19R)-9,11,15,19-Tetrahydroxyprosta-5,13-dien-1-oic acid [ACD/IUPAC Name]
(5Z,9α,11α,13E,15R,19R)-9,11,15,19-Tetrahydroxyprosta-5,13-dien-1-säure [German] [ACD/IUPAC Name]
1224444-23-8 [RN]
Acide (5Z,9α,11α,13E,15R,19R)-9,11,15,19-tétrahydroxyprosta-5,13-dién-1-oïque [French] [ACD/IUPAC Name]
Prosta-5,13-dien-1-oic acid, 9,11,15,19-tetrahydroxy-, (5Z,9α,11α,13E,15R,19R)- [ACD/Index Name]
(Z)-7-((1R,2R,3R,5S)-2-((3R,7R,E)-3,7-Dihydroxyoct-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid
(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,7R)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
[1224444-23-8] [RN]
15(R),19(R)-hydroxy Prostaglandin F2?
15(r),19(r)-hydroxy prostaglandin f2??
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 600.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.5±6.0 kJ/mol
Flash Point: 330.7±28.0 °C
Index of Refraction: 1.585
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.76
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

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