ChemSpider 2D Image | N-(4-Butylphenyl)-4-[(methylsulfanyl)methyl]-N-(3-pentanyl)benzamide | C24H33NOS

N-(4-Butylphenyl)-4-[(methylsulfanyl)methyl]-N-(3-pentanyl)benzamide

  • Molecular FormulaC24H33NOS
  • Average mass383.590 Da
  • Monoisotopic mass383.228271 Da
  • ChemSpider ID67344849

More details:

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

Benzamide, N-(4-butylphenyl)-N-(1-ethylpropyl)-4-[(methylthio)methyl]- [ACD/Index Name]
N-(4-Butylphenyl)-4-[(methylsulfanyl)methyl]-N-(3-pentanyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-4-[(methylsulfanyl)methyl]-N-(3-pentanyl)benzamide [ACD/IUPAC Name]
N-(4-Butylphényl)-4-[(méthylsulfanyl)méthyl]-N-(3-pentanyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 524.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.8±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29444.53
ACD/KOC (pH 5.5): 55017.15
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29444.53
ACD/KOC (pH 7.4): 55017.15
Polar Surface Area: 46 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site


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