ChemSpider 2D Image | PGF2-1-ethanolamide | C23H41NO4

PGF2-1-ethanolamide

  • Molecular FormulaC23H41NO4
  • Average mass395.576 Da
  • Monoisotopic mass395.303558 Da
  • ChemSpider ID34980935

  • 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

(1Z,5Z,9α,11α,13E,15S)-9,15-Dihydroxy-N-(2-hydroxyethyl)-11-methylprosta-5,13-dien-1-imidic acid [ACD/IUPAC Name]
(1Z,5Z,9α,11α,13E,15S)-9,15-Dihydroxy-N-(2-hydroxyethyl)-11-methylprosta-5,13-dien-1-imidsäure [German] [ACD/IUPAC Name]
Acide (1Z,5Z,9α,11α,13E,15S)-9,15-dihydroxy-N-(2-hydroxyéthyl)-11-méthylprosta-5,13-dién-1-imidique [French] [ACD/IUPAC Name]
PGF2-1-ethanolamide
Prosta-5,13-dien-1-imidic acid, 9,15-dihydroxy-N-(2-hydroxyethyl)-11-methyl-, (1Z,5Z,9α,11α,13E,15S)- [ACD/Index Name]
(5Z)-7-[(1R,2R,3R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-methylcyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide
prostaglandin F2&α; ethanolamide
prostaglandin F2&α; ethanolamide|prostamide F2&α;
prostamide F2&α;

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.7±6.0 kJ/mol
Flash Point: 384.3±22.1 °C
Index of Refraction: 1.524
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 17.17
ACD/KOC (pH 5.5): 133.56
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 142.58
Polar Surface Area: 93 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 366.3±7.0 cm3

Click to predict properties on the Chemicalize site


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