ChemSpider 2D Image | 4-[2-(1,3-Diphenyl-2-propanylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide | C28H26N4O5S

4-[2-(1,3-Diphenyl-2-propanylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide

  • Molecular FormulaC28H26N4O5S
  • Average mass530.595 Da
  • Monoisotopic mass530.162415 Da
  • ChemSpider ID3632351

More details:

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

4-[2-(1,3-Diphenyl-2-propanyliden)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-[2-(1,3-Diphenyl-2-propanylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-[2-(1,3-Diphényl-2-propanylidène)hydrazino]-N-(4-méthoxyphényl)-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-(4-methoxyphenyl)-3-nitro-4-[2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazinyl]- [ACD/Index 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: 706.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 380.9±35.7 °C
Index of Refraction: 1.629
Molar Refractivity: 147.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42006.25
ACD/KOC (pH 5.5): 70786.79
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 39672.34
ACD/KOC (pH 7.4): 66853.81
Polar Surface Area: 134 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 414.0±7.0 cm3

Click to predict properties on the Chemicalize site


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