ChemSpider 2D Image | PGE2, [5,6,8,11,12,14,15-3H] | C20H25T7O5

PGE2, [5,6,8,11,12,14,15-3H]

  • Molecular FormulaC20H25T7O5
  • Average mass366.522 Da
  • Monoisotopic mass366.282532 Da
  • ChemSpider ID8674558

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,11β,12α,13Z,15R)-11,15-Dihydroxy-9-oxo(5,6,8,11,12,14,15-3H7)prosta-5,13-dien-1-oic acid [ACD/IUPAC Name]
(5Z,11β,12α,13Z,15R)-11,15-Dihydroxy-9-oxo(5,6,8,11,12,14,15-3H7)prosta-5,13-dien-1-säure [German] [ACD/IUPAC Name]
84807-93-2 [RN]
Acide (5Z,11β,12α,13Z,15R)-11,15-dihydroxy-9-oxo(5,6,8,11,12,14,15-3H7)prosta-5,13-dién-1-oïque [French] [ACD/IUPAC Name]
PGE2, [5,6,8,11,12,14,15-3H]
Prosta-5,13-dien-1-oic-5,6,8,11,12,14,15-t7 acid, 11,15-dihydroxy-9-oxo-, (5Z,11β,12α,13Z,15R)- [ACD/Index Name]
[3H]PGE2

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

Density:
Boiling Point: 530.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.6±6.0 kJ/mol
Flash Point: 288.5±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 6.98
ACD/KOC (pH 5.5): 81.89
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement