ChemSpider 2D Image | N-[4-(Diethylamino)phenyl]-N-(4-methylcyclohexyl)-4-[(methylsulfanyl)methyl]benzamide | C26H36N2OS

N-[4-(Diethylamino)phenyl]-N-(4-methylcyclohexyl)-4-[(methylsulfanyl)methyl]benzamide

  • Molecular FormulaC26H36N2OS
  • Average mass424.642 Da
  • Monoisotopic mass424.254822 Da
  • ChemSpider ID67218229

More details:

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

Benzamide, N-[4-(diethylamino)phenyl]-N-(4-methylcyclohexyl)-4-[(methylthio)methyl]- [ACD/Index Name]
N-[4-(Diethylamino)phenyl]-N-(4-methylcyclohexyl)-4-[(methylsulfanyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)phenyl]-N-(4-methylcyclohexyl)-4-[(methylsulfanyl)methyl]benzamide [ACD/IUPAC Name]
N-[4-(Diéthylamino)phényl]-N-(4-méthylcyclohexyl)-4-[(méthylsulfanyl)méthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 583.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.8±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 2796.27
ACD/KOC (pH 5.5): 5616.52
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 20903.04
ACD/KOC (pH 7.4): 41985.36
Polar Surface Area: 49 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 387.1±3.0 cm3

Click to predict properties on the Chemicalize site


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