ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-1-(2-phenyl-4-morpholinyl)ethanone | C17H23NO2S

2-(Cyclopentylsulfanyl)-1-(2-phenyl-4-morpholinyl)ethanone

  • Molecular FormulaC17H23NO2S
  • Average mass305.435 Da
  • Monoisotopic mass305.144958 Da
  • ChemSpider ID30759475

More details:

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

2-(Cyclopentylsulfanyl)-1-(2-phenyl-4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-1-(2-phenyl-4-morpholinyl)ethanone [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-1-(2-phényl-4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(cyclopentylthio)-1-(2-phenyl-4-morpholinyl)- [ACD/Index Name]
1448131-11-0 [RN]
2-(CYCLOPENTYLSULFANYL)-1-(2-PHENYLMORPHOLIN-4-YL)ETHAN-1-ONE
2-(CYCLOPENTYLSULFANYL)-1-(2-PHENYLMORPHOLIN-4-YL)ETHANONE
2-(cyclopentylthio)-1-(2-phenylmorpholino)ethanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.07
ACD/KOC (pH 5.5): 1363.37
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.07
ACD/KOC (pH 7.4): 1363.37
Polar Surface Area: 55 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 257.7±5.0 cm3

Click to predict properties on the Chemicalize site


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