ChemSpider 2D Image | 4-[(2E)-2-(3-Chloro-5-ethoxy-4-hydroxybenzylidene)hydrazino]-3-nitrobenzenesulfonamide | C15H15ClN4O6S

4-[(2E)-2-(3-Chloro-5-ethoxy-4-hydroxybenzylidene)hydrazino]-3-nitrobenzenesulfonamide

  • Molecular FormulaC15H15ClN4O6S
  • Average mass414.821 Da
  • Monoisotopic mass414.040070 Da
  • ChemSpider ID62427822

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2E)-2-(3-Chlor-5-ethoxy-4-hydroxybenzyliden)hydrazino]-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-[(2E)-2-(3-Chloro-5-ethoxy-4-hydroxybenzylidene)hydrazino]-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-[(2E)-2-(3-Chloro-5-éthoxy-4-hydroxybenzylidène)hydrazino]-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(2E)-2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylene]hydrazinyl]-3-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 627.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 333.1±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.86
ACD/KOC (pH 5.5): 2652.25
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 289.16
ACD/KOC (pH 7.4): 1796.65
Polar Surface Area: 168 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 261.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement