ChemSpider 2D Image | Methyl (5Z,7E,14Z)-12-(acetoxymethyl)-9-oxoprosta-5,7,10,14-tetraen-1-oate | C24H34O5

Methyl (5Z,7E,14Z)-12-(acetoxymethyl)-9-oxoprosta-5,7,10,14-tetraen-1-oate

  • Molecular FormulaC24H34O5
  • Average mass402.524 Da
  • Monoisotopic mass402.240631 Da
  • ChemSpider ID24660567
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z,7E,14Z)-12-(Acétoxyméthyl)-9-oxoprosta-5,7,10,14-tétraén-1-oate de méthyle [French] [ACD/IUPAC Name]
Methyl (5Z,7E,14Z)-12-(acetoxymethyl)-9-oxoprosta-5,7,10,14-tetraen-1-oate [ACD/IUPAC Name]
Methyl-(5Z,7E,14Z)-12-(acetoxymethyl)-9-oxoprosta-5,7,10,14-tetraen-1-oat [German] [ACD/IUPAC Name]
Prosta-5,7,10,14-tetraen-1-oic acid, 12-[(acetyloxy)methyl]-9-oxo-, methyl ester, (5Z,7E,14Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 511.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 217.8±30.2 °C
Index of Refraction: 1.526
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19706.33
ACD/KOC (pH 5.5): 41272.94
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19706.33
ACD/KOC (pH 7.4): 41272.94
Polar Surface Area: 70 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 378.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement