ChemSpider 2D Image | 6-[(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone | C19H21NO4

6-[(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone

  • Molecular FormulaC19H21NO4
  • Average mass327.374 Da
  • Monoisotopic mass327.147064 Da
  • ChemSpider ID21588234

More details:

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

3-Morpholinone, 6-[(2-ethoxyphenoxy)phenylmethyl]- [ACD/Index Name]
6-[(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinon [German] [ACD/IUPAC Name]
6-[(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone [ACD/IUPAC Name]
6-[(2-Éthoxyphénoxy)(phényl)méthyl]-3-morpholinone [French] [ACD/IUPAC Name]
6-[(2-Ethoxyphenoxy)(phenyl)methyl]morpholin-3-one
93886-32-9 [RN]
(6R)-rel-6-[(R)-(2-ethoxyphenoxy)phenylmethyl]-3-morpholinone
(R*,R*)-(±)-6-[(R)-(2-Ethoxyphenoxy)phenylmethyl]-3-morpholinone
172168-14-8 [RN]
6-((2-Ethoxyphenoxy)(phenyl)methyl)morpholin-3-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 527.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.99
ACD/KOC (pH 5.5): 425.13
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.99
ACD/KOC (pH 7.4): 425.13
Polar Surface Area: 57 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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