ChemSpider 2D Image | 2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzenesulfonamide | C18H16Cl3N3O4S2

2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzenesulfonamide

  • Molecular FormulaC18H16Cl3N3O4S2
  • Average mass508.826 Da
  • Monoisotopic mass506.964783 Da
  • ChemSpider ID66455299

More details:

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

2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzenesulfonamide [ACD/IUPAC Name]
2-Méthoxy-5-(2-oxo-1-pyrrolidinyl)-N-[(2,4,5-trichlorophényl)carbamothioyl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-N-[(2,4,5-trichlorphenyl)carbamothioyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-5-(2-oxo-1-pyrrolidinyl)-N-[thioxo[(2,4,5-trichlorophenyl)amino]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 728.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.3±35.7 °C
Index of Refraction: 1.679
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 33.85
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 5.77
ACD/KOC (pH 7.4): 32.95
Polar Surface Area: 128 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 319.7±3.0 cm3

Click to predict properties on the Chemicalize site


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