ChemSpider 2D Image | 2-(4-Bromophenyl)-N-[(4-methylphenyl)sulfonyl]ethanimidamide | C15H15BrN2O2S

2-(4-Bromophenyl)-N-[(4-methylphenyl)sulfonyl]ethanimidamide

  • Molecular FormulaC15H15BrN2O2S
  • Average mass367.261 Da
  • Monoisotopic mass366.003754 Da
  • ChemSpider ID30658806

More details:

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

2-(4-Bromophenyl)-N-[(4-methylphenyl)sulfonyl]ethanimidamide [ACD/IUPAC Name]
2-(4-Bromophényl)-N-[(4-méthylphényl)sulfonyl]éthanimidamide [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-N-[(4-methylphenyl)sulfonyl]ethanimidamid [German] [ACD/IUPAC Name]
Benzeneethanimidamide, 4-bromo-N-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 525.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.97
ACD/KOC (pH 5.5): 953.37
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.97
ACD/KOC (pH 7.4): 953.38
Polar Surface Area: 81 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 250.6±7.0 cm3

Click to predict properties on the Chemicalize site


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