ChemSpider 2D Image | prostaglandin F2alpha 1-glyceryl ester | C23H40O7

prostaglandin F2α 1-glyceryl ester

  • Molecular FormulaC23H40O7
  • Average mass428.560 Da
  • Monoisotopic mass428.277405 Da
  • ChemSpider ID24822055

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dién-1-oate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
2,3-Dihydroxypropyl (5Z,9α,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-(5Z,9α,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oat [German] [ACD/IUPAC Name]
43042-79-1 [RN]
Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, 2,3-dihydroxypropyl ester, (5Z,9α,11α,13E,15S)- [ACD/Index Name]
prostaglandin F2α 1-glyceryl ester
(Z)-2,3-Dihydroxypropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoate
[43042-79-1] [RN]
1(3)-glyceryl-PGF2α
1(3)-glyceryl-Prostaglandin F2α
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.1±6.0 kJ/mol
Flash Point: 198.7±25.0 °C
Index of Refraction: 1.567
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.41
ACD/KOC (pH 5.5): 257.90
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.41
ACD/KOC (pH 7.4): 257.90
Polar Surface Area: 127 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 361.1±3.0 cm3

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