ChemSpider 2D Image | Ethyl 6-(3-methoxyphenyl)-6-oxohexanoate | C15H20O4

Ethyl 6-(3-methoxyphenyl)-6-oxohexanoate

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID21402105

More details:

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

6-(3-Méthoxyphényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
898752-02-8 [RN]
Benzenehexanoic acid, 3-methoxy-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(3-methoxyphenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(3-methoxyphenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
ethyl 6-(3-methoxyphenyl )-6-oxohexanoate
ethyl6-(3-methoxyphenyl)-6-oxohexanoate
MFCD01311611 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 372.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 162.3±22.4 °C
Index of Refraction: 1.498
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.65
ACD/KOC (pH 5.5): 937.80
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.65
ACD/KOC (pH 7.4): 937.80
Polar Surface Area: 53 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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