ChemSpider 2D Image | Methyl 5-(5-acetoxy-2-methyl-6-methylene-7-octen-1-yl)-3-furoate | C18H24O5

Methyl 5-(5-acetoxy-2-methyl-6-methylene-7-octen-1-yl)-3-furoate

  • Molecular FormulaC18H24O5
  • Average mass320.380 Da
  • Monoisotopic mass320.162384 Da
  • ChemSpider ID24672094

More details:

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

3-Furancarboxylic acid, 5-[5-(acetyloxy)-2-methyl-6-methylene-7-octen-1-yl]-, methyl ester [ACD/Index Name]
5-(5-Acétoxy-2-méthyl-6-méthylène-7-octén-1-yl)-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(5-acetoxy-2-methyl-6-methylene-7-octen-1-yl)-3-furoate [ACD/IUPAC Name]
Methyl-5-(5-acetoxy-2-methyl-6-methylen-7-octen-1-yl)-3-furoat [German] [ACD/IUPAC Name]
capillofuranocarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.9±45.0 °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: 205.3±28.7 °C
Index of Refraction: 1.489
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 797.72
ACD/KOC (pH 5.5): 4156.65
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 797.72
ACD/KOC (pH 7.4): 4156.65
Polar Surface Area: 66 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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