ChemSpider 2D Image | 2-Phenyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}butanamide | C22H27NO2S

2-Phenyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}butanamide

  • Molecular FormulaC22H27NO2S
  • Average mass369.520 Da
  • Monoisotopic mass369.176239 Da
  • ChemSpider ID30745392

More details:

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

2-Phenyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}butanamid [German] [ACD/IUPAC Name]
2-Phenyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}butanamide [ACD/IUPAC Name]
2-Phényl-N-{[4-(phénylsulfanyl)tétrahydro-2H-pyran-4-yl]méthyl}butanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-ethyl-N-[[tetrahydro-4-(phenylthio)-2H-pyran-4-yl]methyl]- [ACD/Index Name]
1797586-30-1 [RN]
2-phenyl-N-((4-(phenylthio)tetrahydro-2H-pyran-4-yl)methyl)butanamide
2-phenyl-N-{[4-(phenylsulfanyl)oxan-4-yl]methyl}butanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 109.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1987.94
ACD/KOC (pH 5.5): 7990.88
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1987.94
ACD/KOC (pH 7.4): 7990.88
Polar Surface Area: 64 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 320.3±5.0 cm3

Click to predict properties on the Chemicalize site


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