ChemSpider 2D Image | N,N'-1,4-Phenylenebis[4-methyl-N-(phenylsulfonyl)benzamide] | C34H28N2O6S2

N,N'-1,4-Phenylenebis[4-methyl-N-(phenylsulfonyl)benzamide]

  • Molecular FormulaC34H28N2O6S2
  • Average mass624.726 Da
  • Monoisotopic mass624.138855 Da
  • ChemSpider ID3406652

More details:

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

Benzamide, N,N'-1,4-phenylenebis[4-methyl-N-(phenylsulfonyl)- [ACD/Index Name]
N,N'-1,4-Phenylenbis[4-methyl-N-(phenylsulfonyl)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,4-Phenylenebis[4-methyl-N-(phenylsulfonyl)benzamide] [ACD/IUPAC Name]
N,N'-1,4-Phénylènebis[4-méthyl-N-(phénylsulfonyl)benzamide] [French] [ACD/IUPAC Name]
(4-methylphenyl)-N-{4-[(4-methylphenyl)-N-(phenylsulfonyl)carbonylamino]phenyl}-N-(phenylsulfonyl)carboxamide
N-(benzenesulfonyl)-N-[4-[benzenesulfonyl-(4-methylbenzoyl)amino]phenyl]-4-methylbenzamide
N-(BENZENESULFONYL)-N-{4-[N-(BENZENESULFONYL)4-METHYLBENZAMIDO]PHENYL}-4-METHYLBENZAMIDE
N,N'-benzene-1,4-diylbis[4-methyl-N-(phenylsulfonyl)benzamide]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 798.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 436.9±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: 6.47
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11305.70
ACD/KOC (pH 5.5): 27729.32
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11305.70
ACD/KOC (pH 7.4): 27729.32
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

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