Found 1 result

Search term: RJXVYMMSQBYEHN-LVXZDWGESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | prostaglandin E2 1-glyceryl ester | C23H38O7

prostaglandin E2 1-glyceryl ester

  • Molecular FormulaC23H38O7
  • Average mass426.544 Da
  • Monoisotopic mass426.261749 Da
  • ChemSpider ID24822059

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dién-1-oate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
2,3-Dihydroxypropyl (5Z,11α,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-(5Z,11α,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oat [German] [ACD/IUPAC Name]
37497-47-5 [RN]
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, 2,3-dihydroxypropyl ester, (5Z,11α,13E,15S)- [ACD/Index Name]
prostaglandin E2 1-glyceryl ester
[37497-47-5] [RN]
1(3)-glyceryl-PGE2
1(3)-glyceryl-Prostaglandin E2
1-(9,15-Dioxo-11α-hydroxy-(5Z,13E)-prostadienoyl)-glycerol
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 603.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.0±6.0 kJ/mol
Flash Point: 199.2±25.0 °C
Index of Refraction: 1.559
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.19
ACD/KOC (pH 5.5): 208.50
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.19
ACD/KOC (pH 7.4): 208.50
Polar Surface Area: 124 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 360.6±3.0 cm3

Click to predict properties on the Chemicalize site


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