ChemSpider 2D Image | Ethyl 6-[4-(diethylamino)phenyl]-6-oxohexanoate | C18H27NO3

Ethyl 6-[4-(diethylamino)phenyl]-6-oxohexanoate

  • Molecular FormulaC18H27NO3
  • Average mass305.412 Da
  • Monoisotopic mass305.199097 Da
  • ChemSpider ID21402413

More details:

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

6-[4-(Diéthylamino)phényl]-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenehexanoic acid, 4-(diethylamino)-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-[4-(diethylamino)phenyl]-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-[4-(diethylamino)phenyl]-6-oxohexanoat [German] [ACD/IUPAC Name]
951886-10-5 [RN]
Ethyl 6-(4-(diethylamino)phenyl)-6-oxohexanoate
Ethyl 6-[4-(N,N-Diethylamino)phenyl]-6-oxohexanoate
MFCD09801911 [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: 433.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.2±24.6 °C
Index of Refraction: 1.519
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.70
ACD/KOC (pH 5.5): 3246.86
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.82
ACD/KOC (pH 7.4): 3315.94
Polar Surface Area: 47 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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