ChemSpider 2D Image | 2-{2-[4-(Diisobutylamino)-3-nitrobenzylidene]hydrazino}-N,N-diethyl-5-nitrobenzenesulfonamide | C25H36N6O6S

2-{2-[4-(Diisobutylamino)-3-nitrobenzylidene]hydrazino}-N,N-diethyl-5-nitrobenzenesulfonamide

  • Molecular FormulaC25H36N6O6S
  • Average mass548.655 Da
  • Monoisotopic mass548.241699 Da
  • ChemSpider ID3523844

More details:

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

2-{2-[4-(Diisobutylamino)-3-nitrobenzyliden]hydrazino}-N,N-diethyl-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-{2-[4-(Diisobutylamino)-3-nitrobenzylidene]hydrazino}-N,N-diethyl-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-{2-[4-(Diisobutylamino)-3-nitrobenzylidène]hydrazino}-N,N-diéthyl-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-[2-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylene]hydrazinyl]-N,N-diethyl-5-nitro- [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: 674.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.5±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 146.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 9.24
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79250.95
ACD/KOC (pH 5.5): 111758.78
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 78959.64
ACD/KOC (pH 7.4): 111347.98
Polar Surface Area: 165 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 434.2±7.0 cm3

Click to predict properties on the Chemicalize site


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