ChemSpider 2D Image | ethyl 2,2-dimethyl-4-(2-naphthyl)-4-oxobutyrate | C18H20O3

ethyl 2,2-dimethyl-4-(2-naphthyl)-4-oxobutyrate

  • Molecular FormulaC18H20O3
  • Average mass284.350 Da
  • Monoisotopic mass284.141235 Da
  • ChemSpider ID21402193

More details:

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

2,2-Diméthyl-4-(2-naphtyl)-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
2-Naphthalenebutanoic acid, α,α-dimethyl-γ-oxo-, ethyl ester [ACD/Index Name]
898753-71-4 [RN]
Ethyl 2,2-dimethyl-4-(2-naphthyl)-4-oxobutanoate [ACD/IUPAC Name]
ethyl 2,2-dimethyl-4-(2-naphthyl)-4-oxobutyrate
Ethyl-2,2-dimethyl-4-(2-naphthyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
Ethyl 2,2-dimethyl-4-(naphthalen-2-yl)-4-oxobutanoate
ethyl 2,2-dimethyl-4-naphthalen-2-yl-4-oxobutanoate
ETHYL2,2-DIMETHYL-4-(2-NAPHTHYL)-4-OXOBUTYRATE
MFCD01320316 [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: 430.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 189.6±24.0 °C
Index of Refraction: 1.563
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 995.16
ACD/KOC (pH 5.5): 4869.57
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 995.16
ACD/KOC (pH 7.4): 4869.57
Polar Surface Area: 43 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement