ChemSpider 2D Image | Methyl 8-[3-(6-acetoxyhexyl)-2-oxiranyl]octanoate | C19H34O5

Methyl 8-[3-(6-acetoxyhexyl)-2-oxiranyl]octanoate

  • Molecular FormulaC19H34O5
  • Average mass342.470 Da
  • Monoisotopic mass342.240631 Da
  • ChemSpider ID57518667

More details:

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

2-Oxiraneoctanoic acid, 3-[6-(acetyloxy)hexyl]-, methyl ester [ACD/Index Name]
8-[3-(6-Acétoxyhexyl)-2-oxiranyl]octanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-[3-(6-acetoxyhexyl)-2-oxiranyl]octanoate [ACD/IUPAC Name]
Methyl-8-[3-(6-acetoxyhexyl)-2-oxiranyl]octanoat [German] [ACD/IUPAC Name]
METHYL 8-{3-[6-(ACETYLOXY)HEXYL]OXIRAN-2-YL}OCTANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 412.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 175.4±19.0 °C
Index of Refraction: 1.459
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1474.36
ACD/KOC (pH 5.5): 6451.85
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1474.36
ACD/KOC (pH 7.4): 6451.85
Polar Surface Area: 65 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 341.0±3.0 cm3

Click to predict properties on the Chemicalize site


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