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

N-(4-Isopropylphenyl)-N-(4-methyl-2-pentanyl)-4-[(methylsulfanyl)methyl]benzamide

  • Molecular FormulaC24H33NOS
  • Average mass383.590 Da
  • Monoisotopic mass383.228271 Da
  • ChemSpider ID67230601

More details:

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

Benzamide, N-(1,3-dimethylbutyl)-N-[4-(1-methylethyl)phenyl]-4-[(methylthio)methyl]- [ACD/Index Name]
N-(4-Isopropylphenyl)-N-(4-methyl-2-pentanyl)-4-[(methylsulfanyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-(4-Isopropylphenyl)-N-(4-methyl-2-pentanyl)-4-[(methylsulfanyl)methyl]benzamide [ACD/IUPAC Name]
N-(4-Isopropylphényl)-N-(4-méthyl-2-pentanyl)-4-[(méthylsulfanyl)méthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 512.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15377.84
ACD/KOC (pH 5.5): 34559.51
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15377.84
ACD/KOC (pH 7.4): 34559.51
Polar Surface Area: 46 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 367.0±3.0 cm3

Click to predict properties on the Chemicalize site


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