ChemSpider 2D Image | Ethyl 5-[4-(2-methyl-2-propanyl)phenyl]-5-oxopentanoate | C17H24O3

Ethyl 5-[4-(2-methyl-2-propanyl)phenyl]-5-oxopentanoate

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID21402316

More details:

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

5-[4-(2-Méthyl-2-propanyl)phényl]-5-oxopentanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, 4-(1,1-dimethylethyl)-δ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 5-[4-(2-methyl-2-propanyl)phenyl]-5-oxopentanoate [ACD/IUPAC Name]
Ethyl-5-[4-(2-methyl-2-propanyl)phenyl]-5-oxopentanoat [German] [ACD/IUPAC Name]
101577-33-7 [RN]
ethyl 5-(4-t-butylphenyl)-5-oxovalerate
ethyl 5-(4-tert-butylphenyl)-5-oxopentanoate
ethyl 5-(4-tert-butylphenyl)-5-oxovalerate
MFCD02261395 [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: 387.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 167.9±26.0 °C
Index of Refraction: 1.494
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1026.86
ACD/KOC (pH 5.5): 4980.10
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1026.86
ACD/KOC (pH 7.4): 4980.10
Polar Surface Area: 43 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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