ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(methylene)]bis(2,5-dichloro-N-ethylbenzenesulfonamide) | C24H24Cl4N2O4S2

N,N'-[1,3-Phenylenebis(methylene)]bis(2,5-dichloro-N-ethylbenzenesulfonamide)

  • Molecular FormulaC24H24Cl4N2O4S2
  • Average mass610.400 Da
  • Monoisotopic mass607.993164 Da
  • ChemSpider ID30657363

More details:

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

Benzenesulfonamide, N,N'-[1,3-phenylenebis(methylene)]bis[2,5-dichloro-N-ethyl- [ACD/Index Name]
N,N'-(1,3-Phenylendimethylen)bis(2,5-dichlor-N-ethylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(1,3-Phénylènediméthylène)bis(2,5-dichloro-N-éthylbenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(methylene)]bis(2,5-dichloro-N-ethylbenzenesulfonamide) [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 723.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.5±35.7 °C
Index of Refraction: 1.621
Molar Refractivity: 148.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 298224.34
ACD/KOC (pH 5.5): 288570.41
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 298224.34
ACD/KOC (pH 7.4): 288570.41
Polar Surface Area: 92 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 422.7±3.0 cm3

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