ChemSpider 2D Image | Ethyl 8-[2-(4-morpholinylmethyl)phenyl]-8-oxooctanoate | C21H31NO4

Ethyl 8-[2-(4-morpholinylmethyl)phenyl]-8-oxooctanoate

  • Molecular FormulaC21H31NO4
  • Average mass361.475 Da
  • Monoisotopic mass361.225311 Da
  • ChemSpider ID21399894

More details:

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

8-[2-(4-Morpholinylméthyl)phényl]-8-oxooctanoate d'éthyle [French] [ACD/IUPAC Name]
898751-61-6 [RN]
Benzeneoctanoic acid, 2-(4-morpholinylmethyl)-η-oxo-, ethyl ester [ACD/Index Name]
Ethyl 8-[2-(4-morpholinylmethyl)phenyl]-8-oxooctanoate [ACD/IUPAC Name]
Ethyl 8-{2-[(morpholin-4-yl)methyl]phenyl}-8-oxooctanoate
Ethyl-8-[2-(4-morpholinylmethyl)phenyl]-8-oxooctanoat [German] [ACD/IUPAC Name]
ethyl 8-[2-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate
Ethyl 8-[2-(morpholinomethyl)phenyl]-8-oxooctanoate
ETHYL8-[2-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE
MFCD03842458 [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: 482.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.3±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 25.32
ACD/KOC (pH 5.5): 202.64
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 163.95
ACD/KOC (pH 7.4): 1311.94
Polar Surface Area: 56 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 333.9±3.0 cm3

Click to predict properties on the Chemicalize site


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