ChemSpider 2D Image | Ethyl 6-(1-naphthyl)-6-oxohexanoate | C18H20O3

Ethyl 6-(1-naphthyl)-6-oxohexanoate

  • Molecular FormulaC18H20O3
  • Average mass284.350 Da
  • Monoisotopic mass284.141235 Da
  • ChemSpider ID21402143

More details:

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

101743-65-1 [RN]
1-Naphthalenehexanoic acid, ε-oxo-, ethyl ester [ACD/Index Name]
6-(1-Naphtyl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-(1-naphthyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(1-naphthyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
ETHYL 6-(NAPHTHALEN-1-YL)-6-OXOHEXANOATE
ethyl 6-naphthalen-1-yl-6-oxohexanoate
MFCD01320264 [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: 429.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 188.9±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: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 878.46
ACD/KOC (pH 5.5): 4453.67
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 878.46
ACD/KOC (pH 7.4): 4453.67
Polar Surface Area: 43 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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