ChemSpider 2D Image | N-(2-Chlorooctyl)-4-methylbenzenesulfonamide | C15H24ClNO2S

N-(2-Chlorooctyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC15H24ClNO2S
  • Average mass317.875 Da
  • Monoisotopic mass317.121613 Da
  • ChemSpider ID28590192

More details:

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

Benzenesulfonamide, N-(2-chlorooctyl)-4-methyl- [ACD/Index Name]
N-(2-Chloroctyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Chlorooctyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Chlorooctyl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
343227-72-5 [RN]
N-(2-Chlorooctyl)-4-methylbenzene-1-sulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 427.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.2±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3556.04
ACD/KOC (pH 5.5): 12116.44
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3553.53
ACD/KOC (pH 7.4): 12107.89
Polar Surface Area: 55 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement