ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(methylene)]bis(N-allyl-2,5-dichlorobenzenesulfonamide) | C26H24Cl4N2O4S2

N,N'-[1,3-Phenylenebis(methylene)]bis(N-allyl-2,5-dichlorobenzenesulfonamide)

  • Molecular FormulaC26H24Cl4N2O4S2
  • Average mass634.422 Da
  • Monoisotopic mass631.993164 Da
  • ChemSpider ID30657279

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-2-propen-1-yl- [ACD/Index Name]
N,N'-(1,3-Phenylendimethylen)bis(N-allyl-2,5-dichlorbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(1,3-Phénylènediméthylène)bis(N-allyl-2,5-dichlorobenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(methylene)]bis(N-allyl-2,5-dichlorobenzenesulfonamide) [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: 739.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.7±35.7 °C
Index of Refraction: 1.624
Molar Refractivity: 157.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 8.02
ACD/BCF (pH 5.5): 732745.31
ACD/KOC (pH 5.5): 549165.44
ACD/LogD (pH 7.4): 8.02
ACD/BCF (pH 7.4): 732745.31
ACD/KOC (pH 7.4): 549165.44
Polar Surface Area: 92 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 445.9±3.0 cm3

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