ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-N-[2-(dimethylamino)ethyl]-2,5-dimethoxybenzenesulfonamide | C19H24Cl2N2O4S

N-(3,4-Dichlorobenzyl)-N-[2-(dimethylamino)ethyl]-2,5-dimethoxybenzenesulfonamide

  • Molecular FormulaC19H24Cl2N2O4S
  • Average mass447.376 Da
  • Monoisotopic mass446.083374 Da
  • ChemSpider ID59141003

More details:

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

Benzenesulfonamide, N-[(3,4-dichlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-2,5-dimethoxy- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-N-[2-(dimethylamino)ethyl]-2,5-dimethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[2-(dimethylamino)ethyl]-2,5-dimethoxybenzenesulfonamide [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[2-(diméthylamino)éthyl]-2,5-diméthoxybenzènesulfonamide [French] [ACD/IUPAC 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: 572.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.1±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 13.94
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 141.22
ACD/KOC (pH 7.4): 567.90
Polar Surface Area: 67 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 344.4±3.0 cm3

Click to predict properties on the Chemicalize site


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