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

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

  • Molecular FormulaC19H21NO4
  • Average mass327.374 Da
  • Monoisotopic mass327.147064 Da
  • ChemSpider ID68026920

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6S)-6-[(S)-(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinon [German] [ACD/IUPAC Name]
(6S)-6-[(S)-(2-Ethoxyphenoxy)(phenyl)methyl]-3-morpholinone [ACD/IUPAC Name]
(6S)-6-[(S)-(2-Éthoxyphénoxy)(phényl)méthyl]-3-morpholinone [French] [ACD/IUPAC Name]
3-Morpholinone, 6-[(S)-(2-ethoxyphenoxy)phenylmethyl]-, (6S)- [ACD/Index Name]
1246525-60-9 [RN]
7697-29-2 [RN]

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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