ChemSpider 2D Image | 2-(Benzylsulfanyl)-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}acetamide | C19H20FNOS

2-(Benzylsulfanyl)-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}acetamide

  • Molecular FormulaC19H20FNOS
  • Average mass329.432 Da
  • Monoisotopic mass329.124969 Da
  • ChemSpider ID26297702

More details:

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

2-(Benzylsulfanyl)-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}acetamide [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-{[1-(4-fluorophényl)cyclopropyl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-{[1-(4-fluorphenyl)cyclopropyl]methyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-[(phenylmethyl)thio]- [ACD/Index Name]
1209542-82-4 [RN]
2-(benzylthio)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 535.40
ACD/KOC (pH 5.5): 3124.58
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 535.40
ACD/KOC (pH 7.4): 3124.58
Polar Surface Area: 54 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 271.3±3.0 cm3

Click to predict properties on the Chemicalize site


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