ChemSpider 2D Image | N-(2-Bromo-4-methylphenyl)-2-[(3-phenylpropyl)sulfanyl]propanamide | C19H22BrNOS

N-(2-Bromo-4-methylphenyl)-2-[(3-phenylpropyl)sulfanyl]propanamide

  • Molecular FormulaC19H22BrNOS
  • Average mass392.353 Da
  • Monoisotopic mass391.060547 Da
  • ChemSpider ID30609678

More details:

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

N-(2-Brom-4-methylphenyl)-2-[(3-phenylpropyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-methylphenyl)-2-[(3-phenylpropyl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(2-Bromo-4-méthylphényl)-2-[(3-phénylpropyl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-bromo-4-methylphenyl)-2-[(3-phenylpropyl)thio]- [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: 528.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4672.64
ACD/KOC (pH 5.5): 14732.12
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4672.64
ACD/KOC (pH 7.4): 14732.12
Polar Surface Area: 54 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site


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