ChemSpider 2D Image | N-(2-Methoxyphenyl)-5-nitro-2-{2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino}benzenesulfonamide | C27H23N5O5S2

N-(2-Methoxyphenyl)-5-nitro-2-{2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino}benzenesulfonamide

  • Molecular FormulaC27H23N5O5S2
  • Average mass561.632 Da
  • Monoisotopic mass561.114075 Da
  • ChemSpider ID4227260

More details:

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

Benzenesulfonamide, N-(2-methoxyphenyl)-5-nitro-2-[2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]- [ACD/Index Name]
N-(2-Methoxyphenyl)-5-nitro-2-{2-[1-(10H-phenothiazin-2-yl)ethyliden]hydrazino}benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-5-nitro-2-{2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino}benzenesulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-5-nitro-2-{2-[1-(10H-phénothiazin-2-yl)éthylidène]hydrazino}benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 765.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.6±35.7 °C
Index of Refraction: 1.705
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 75727.38
ACD/KOC (pH 5.5): 108111.32
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 64385.75
ACD/KOC (pH 7.4): 91919.57
Polar Surface Area: 171 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 387.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement