ChemSpider 2D Image | N'-[(E)-(3-Ethoxy-4-methoxy-5-nitrophenyl)methylene]-3-nitrobenzenesulfonohydrazide | C16H16N4O8S

N'-[(E)-(3-Ethoxy-4-methoxy-5-nitrophenyl)methylene]-3-nitrobenzenesulfonohydrazide

  • Molecular FormulaC16H16N4O8S
  • Average mass424.385 Da
  • Monoisotopic mass424.068878 Da
  • ChemSpider ID32115142

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 3-nitro-, 2-[(1E)-(3-ethoxy-4-methoxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3-Ethoxy-4-methoxy-5-nitrophenyl)methylen]-3-nitrobenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3-Ethoxy-4-methoxy-5-nitrophenyl)methylene]-3-nitrobenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(E)-(3-Éthoxy-4-méthoxy-5-nitrophényl)méthylène]-3-nitrobenzènesulfonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 622.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.5±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.20
ACD/KOC (pH 5.5): 955.92
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 39.76
ACD/KOC (pH 7.4): 368.29
Polar Surface Area: 177 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

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