ChemSpider 2D Image | Methyl 8-[3-(2-oxooctyl)-2-oxiranyl]octanoate | C19H34O4

Methyl 8-[3-(2-oxooctyl)-2-oxiranyl]octanoate

  • Molecular FormulaC19H34O4
  • Average mass326.471 Da
  • Monoisotopic mass326.245697 Da
  • ChemSpider ID57518662

More details:

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

2-Oxiraneoctanoic acid, 3-(2-oxooctyl)-, methyl ester [ACD/Index Name]
8-[3-(2-Oxooctyl)-2-oxiranyl]octanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-[3-(2-oxooctyl)-2-oxiranyl]octanoate [ACD/IUPAC Name]
Methyl-8-[3-(2-oxooctyl)-2-oxiranyl]octanoat [German] [ACD/IUPAC Name]
34724-40-8 [RN]
methyl 12-oxo-9,10-epoxyoctadecanoate
METHYL 8-[3-(2-OXOOCTYL)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: 416.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 177.8±19.0 °C
Index of Refraction: 1.459
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3023.72
ACD/KOC (pH 5.5): 10788.65
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3023.72
ACD/KOC (pH 7.4): 10788.65
Polar Surface Area: 56 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 334.6±3.0 cm3

Click to predict properties on the Chemicalize site


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