ChemSpider 2D Image | Ethyl 6-(4-isopropylphenyl)-6-oxohexanoate | C17H24O3

Ethyl 6-(4-isopropylphenyl)-6-oxohexanoate

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID21402313

More details:

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

6-(4-Isopropylphényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenehexanoic acid, 4-(1-methylethyl)-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(4-isopropylphenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(4-isopropylphenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
898778-38-6 [RN]
ethyl 6-oxo-6-(4-propan-2-ylphenyl)hexanoate
Ethyl 6-oxo-6-[4-(propan-2-yl)phenyl]hexanoate
ETHYL6-(4-ISOPROPYLPHENYL)-6-OXOHEXANOATE
MFCD02261386 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 166.0±23.2 °C
Index of Refraction: 1.497
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 893.82
ACD/KOC (pH 5.5): 4509.27
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 893.82
ACD/KOC (pH 7.4): 4509.27
Polar Surface Area: 43 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement