ChemSpider 2D Image | 5-(Ethylsulfanyl)-3,4-dimethyl-1-propyl-1,5-dihydro-2H-pyrrol-2-one | C11H19NOS

5-(Ethylsulfanyl)-3,4-dimethyl-1-propyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID21600731

More details:

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

2H-Pyrrol-2-one, 5-(ethylthio)-1,5-dihydro-3,4-dimethyl-1-propyl- [ACD/Index Name]
5-(Ethylsulfanyl)-3,4-dimethyl-1-propyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-(Ethylsulfanyl)-3,4-dimethyl-1-propyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(Éthylsulfanyl)-3,4-diméthyl-1-propyl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-Ethylsulfanyl-3,4-dimethyl-1-propyl-1,5-dihydro-pyrrol-2-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.8±27.9 °C
Index of Refraction: 1.526
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.56
ACD/KOC (pH 5.5): 475.28
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.56
ACD/KOC (pH 7.4): 475.28
Polar Surface Area: 46 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 203.1±5.0 cm3

Click to predict properties on the Chemicalize site


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