ChemSpider 2D Image | 2-[(4-Bromo-2-methylphenyl)sulfanyl]-N-(2,6-diethylphenyl)acetamide | C19H22BrNOS

2-[(4-Bromo-2-methylphenyl)sulfanyl]-N-(2,6-diethylphenyl)acetamide

  • Molecular FormulaC19H22BrNOS
  • Average mass392.353 Da
  • Monoisotopic mass391.060547 Da
  • ChemSpider ID21974471

More details:

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

2-[(4-Brom-2-methylphenyl)sulfanyl]-N-(2,6-diethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Bromo-2-methylphenyl)sulfanyl]-N-(2,6-diethylphenyl)acetamide [ACD/IUPAC Name]
2-[(4-Bromo-2-méthylphényl)sulfanyl]-N-(2,6-diéthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-bromo-2-methylphenyl)thio]-N-(2,6-diethylphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17516.73
ACD/KOC (pH 5.5): 37934.62
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17518.77
ACD/KOC (pH 7.4): 37939.04
Polar Surface Area: 54 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 294.8±5.0 cm3

Click to predict properties on the Chemicalize site


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