ChemSpider 2D Image | 4-Butyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}cyclohexanecarboxamide | C23H35NO2S

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

  • Molecular FormulaC23H35NO2S
  • Average mass389.595 Da
  • Monoisotopic mass389.238861 Da
  • ChemSpider ID39345388

More details:

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

4-Butyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-{[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]methyl}cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-{[4-(phénylsulfanyl)tétrahydro-2H-pyran-4-yl]méthyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[[tetrahydro-4-(phenylthio)-2H-pyran-4-yl]methyl]- [ACD/Index Name]
4-butyl-N-((4-(phenylthio)tetrahydro-2H-pyran-4-yl)methyl)cyclohexanecarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 568.9±43.0 °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: 297.9±28.2 °C
Index of Refraction: 1.558
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5834.42
ACD/KOC (pH 5.5): 17270.02
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5834.42
ACD/KOC (pH 7.4): 17270.04
Polar Surface Area: 64 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 356.4±5.0 cm3

Click to predict properties on the Chemicalize site


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