ChemSpider 2D Image | Ethyl 7-[4-(4-morpholinylmethyl)phenyl]-7-oxoheptanoate | C20H29NO4

Ethyl 7-[4-(4-morpholinylmethyl)phenyl]-7-oxoheptanoate

  • Molecular FormulaC20H29NO4
  • Average mass347.449 Da
  • Monoisotopic mass347.209656 Da
  • ChemSpider ID21398987

More details:

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

7-[4-(4-Morpholinylméthyl)phényl]-7-oxoheptanoate d'éthyle [French] [ACD/IUPAC Name]
898770-87-1 [RN]
Benzeneheptanoic acid, 4-(4-morpholinylmethyl)-ζ-oxo-, ethyl ester [ACD/Index Name]
Ethyl 7-[4-(4-morpholinylmethyl)phenyl]-7-oxoheptanoate [ACD/IUPAC Name]
Ethyl 7-{4-[(morpholin-4-yl)methyl]phenyl}-7-oxoheptanoate
Ethyl-7-[4-(4-morpholinylmethyl)phenyl]-7-oxoheptanoat [German] [ACD/IUPAC Name]
ethyl 7-[4-(morpholin-4-ylmethyl)phenyl]-7-oxoheptanoate
ethyl 7-[4-(morpholinomethyl)phenyl]-7-oxoheptanoate
Ethyl 7-[4-(morpholinomethyl)-phenyl]-7-oxoheptanoate
ETHYL7-[4-(MORPHOLINOMETHYL)PHENYL]-7-OXOHEPTANOATE
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 475.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.1±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 11.09
ACD/KOC (pH 5.5): 117.06
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.57
ACD/KOC (pH 7.4): 660.54
Polar Surface Area: 56 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement