ChemSpider 2D Image | Methyl 9,11,15-triacetoxyprost-13-en-1-oate | C27H44O8

Methyl 9,11,15-triacetoxyprost-13-en-1-oate

  • Molecular FormulaC27H44O8
  • Average mass496.634 Da
  • Monoisotopic mass496.303619 Da
  • ChemSpider ID57565206

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

9,11,15-Triacétoxyprost-13-én-1-oate de méthyle [French] [ACD/IUPAC Name]
Methyl 9,11,15-triacetoxyprost-13-en-1-oate [ACD/IUPAC Name]
Methyl-9,11,15-triacetoxyprost-13-en-1-oat [German] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 9,11,15-tris(acetyloxy)-, methyl ester [ACD/Index Name]
56890-05-2 [RN]
Methyl 9,11,15-tris(acetyloxy)prost-13-en-1-oate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 224.9±30.2 °C
Index of Refraction: 1.487
Molar Refractivity: 132.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27608.51
ACD/KOC (pH 5.5): 52539.18
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27608.51
ACD/KOC (pH 7.4): 52539.18
Polar Surface Area: 105 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 459.9±5.0 cm3

Click to predict properties on the Chemicalize site


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