ChemSpider 2D Image | 4-({[4-(Diethylsulfamoyl)-2-nitrophenyl]hydrazono}methyl)-2-methoxyphenyl nicotinate | C24H25N5O7S

4-({[4-(Diethylsulfamoyl)-2-nitrophenyl]hydrazono}methyl)-2-methoxyphenyl nicotinate

  • Molecular FormulaC24H25N5O7S
  • Average mass527.550 Da
  • Monoisotopic mass527.147461 Da
  • ChemSpider ID3621400

More details:

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

3-Pyridinecarboxylic acid, 4-[[2-[4-[(diethylamino)sulfonyl]-2-nitrophenyl]hydrazinylidene]methyl]-2-methoxyphenyl ester [ACD/Index Name]
4-({[4-(Diethylsulfamoyl)-2-nitrophenyl]hydrazono}methyl)-2-methoxyphenyl nicotinate [ACD/IUPAC Name]
4-({[4-(Diethylsulfamoyl)-2-nitrophenyl]hydrazono}methyl)-2-methoxyphenyl-nicotinat [German] [ACD/IUPAC Name]
Nicotinate de 4-({[4-(diéthylsulfamoyl)-2-nitrophényl]hydrazono}méthyl)-2-méthoxyphényle [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: 722.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.4±35.7 °C
Index of Refraction: 1.619
Molar Refractivity: 137.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4283.55
ACD/KOC (pH 5.5): 13834.61
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4292.37
ACD/KOC (pH 7.4): 13863.07
Polar Surface Area: 164 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 391.1±7.0 cm3

Click to predict properties on the Chemicalize site


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