Found 5047 results

Search term: MF = 'C_{15}H_{17}ClN_{2}O_{2}S'
ChemSpider 2D Image | 2-Amino-N-(2-chlorobenzyl)-4,5-dimethylbenzenesulfonamide | C15H17ClN2O2S

2-Amino-N-(2-chlorobenzyl)-4,5-dimethylbenzenesulfonamide

  • Molecular FormulaC15H17ClN2O2S
  • Average mass324.826 Da
  • Monoisotopic mass324.069916 Da
  • ChemSpider ID24243294

More details:

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

2-Amino-N-(2-chlorbenzyl)-4,5-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Amino-N-(2-chlorobenzyl)-4,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
2-Amino-N-(2-chlorobenzyl)-4,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-N-[(2-chlorophenyl)methyl]-4,5-dimethyl- [ACD/Index Name]
1036616-28-0 [RN]
2-amino-N-[(2-chlorophenyl)methyl]-4,5-dimethylbenzene-1-sulfonamide
MFCD13363641

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.9±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 419.69
ACD/KOC (pH 5.5): 2624.75
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 419.70
ACD/KOC (pH 7.4): 2624.82
Polar Surface Area: 81 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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