Found 454 results

Search term: MF = 'C_{19}H_{24}ClNO_{3}S'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-ethoxy-5-(2-methyl-2-propanyl)benzenesulfonamide | C19H24ClNO3S

N-(2-Chlorobenzyl)-2-ethoxy-5-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC19H24ClNO3S
  • Average mass381.917 Da
  • Monoisotopic mass381.116547 Da
  • ChemSpider ID28615395

More details:

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

Benzenesulfonamide, N-[(2-chlorophenyl)methyl]-5-(1,1-dimethylethyl)-2-ethoxy- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-ethoxy-5-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-ethoxy-5-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-éthoxy-5-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6499.83
ACD/KOC (pH 5.5): 18658.06
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6497.90
ACD/KOC (pH 7.4): 18652.53
Polar Surface Area: 64 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement