ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[4-(octyloxy)benzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide | C31H39N3O4S

N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[4-(octyloxy)benzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide

  • Molecular FormulaC31H39N3O4S
  • Average mass549.724 Da
  • Monoisotopic mass549.266113 Da
  • ChemSpider ID7879516

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[4-(octyloxy)benzyliden]hydrazino}-2-oxoethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-N-(2-{(2E)-2-[4-(octyloxy)benzylidene]hydrazino}-2-oxoethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-N-(2-{(2E)-2-[4-(octyloxy)benzylidène]hydrazino}-2-oxoéthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[(1E)-2-(4-octyloxyphenyl)-1-azavinyl]-2-[(2,4-dimethylphenyl)(phenylsulfonyl)amino]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 159.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 8.09
ACD/BCF (pH 5.5): 824872.06
ACD/KOC (pH 5.5): 597748.31
ACD/LogD (pH 7.4): 8.09
ACD/BCF (pH 7.4): 824839.50
ACD/KOC (pH 7.4): 597724.69
Polar Surface Area: 96 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 487.0±7.0 cm3

Click to predict properties on the Chemicalize site


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