ChemSpider 2D Image | Ethyl 6-[2-(4-morpholinylmethyl)phenyl]-6-oxohexanoate | C19H27NO4

Ethyl 6-[2-(4-morpholinylmethyl)phenyl]-6-oxohexanoate

  • Molecular FormulaC19H27NO4
  • Average mass333.422 Da
  • Monoisotopic mass333.194000 Da
  • ChemSpider ID21399892

More details:

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

6-[2-(4-Morpholinylméthyl)phényl]-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
898751-53-6 [RN]
Benzenehexanoic acid, 2-(4-morpholinylmethyl)-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-[2-(4-morpholinylmethyl)phenyl]-6-oxohexanoate [ACD/IUPAC Name]
Ethyl 6-{2-[(morpholin-4-yl)methyl]phenyl}-6-oxohexanoate
Ethyl-6-[2-(4-morpholinylmethyl)phenyl]-6-oxohexanoat [German] [ACD/IUPAC Name]
ethyl 6-[2-(morpholin-4-ylmethyl)phenyl]-6-oxohexanoate
Ethyl 6-[2-(morpholinomethyl)phenyl]-6-oxohexanoate
ETHYL6-[2-(MORPHOLINOMETHYL)PHENYL]-6-OXOHEXANOATE
MFCD03842456 [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: 457.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 72.98
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.14
ACD/KOC (pH 7.4): 470.64
Polar Surface Area: 56 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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