ChemSpider 2D Image | N,N'-1,2-Phenylenebis{N-[(4-methylphenyl)sulfonyl]benzamide} | C34H28N2O6S2

N,N'-1,2-Phenylenebis{N-[(4-methylphenyl)sulfonyl]benzamide}

  • Molecular FormulaC34H28N2O6S2
  • Average mass624.726 Da
  • Monoisotopic mass624.138855 Da
  • ChemSpider ID21674792

More details:

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

Benzamide, N,N'-1,2-phenylenebis[N-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N,N'-1,2-Phenylenbis{N-[(4-methylphenyl)sulfonyl]benzamid} [German] [ACD/IUPAC Name]
N,N'-1,2-Phenylenebis{N-[(4-methylphenyl)sulfonyl]benzamide} [ACD/IUPAC Name]
N,N'-1,2-Phénylènebis{N-[(4-méthylphényl)sulfonyl]benzamide} [French] [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: 767.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 418.0±35.7 °C
Index of Refraction: 1.667
Molar Refractivity: 169.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7587.04
ACD/KOC (pH 5.5): 20842.33
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7587.04
ACD/KOC (pH 7.4): 20842.33
Polar Surface Area: 126 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 456.1±3.0 cm3

Click to predict properties on the Chemicalize site


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