ChemSpider 2D Image | N-[(2Z)-2-Cyano-3-(4-methylphenyl)-2-propen-1-yl]-N-(2-formylphenyl)-4-methylbenzenesulfonamide | C25H22N2O3S

N-[(2Z)-2-Cyano-3-(4-methylphenyl)-2-propen-1-yl]-N-(2-formylphenyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC25H22N2O3S
  • Average mass430.519 Da
  • Monoisotopic mass430.135101 Da
  • ChemSpider ID30657647

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[(2Z)-2-cyano-3-(4-methylphenyl)-2-propen-1-yl]-N-(2-formylphenyl)-4-methyl- [ACD/Index Name]
N-[(2Z)-2-Cyan-3-(4-methylphenyl)-2-propen-1-yl]-N-(2-formylphenyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(2Z)-2-Cyano-3-(4-methylphenyl)-2-propen-1-yl]-N-(2-formylphenyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(2Z)-2-Cyano-3-(4-méthylphényl)-2-propén-1-yl]-N-(2-formylphényl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 646.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.6±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2476.65
ACD/KOC (pH 5.5): 9352.42
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2476.65
ACD/KOC (pH 7.4): 9352.42
Polar Surface Area: 87 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 336.4±3.0 cm3

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