ChemSpider 2D Image | N,N-Diisobutyl-5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}benzenesulfonamide | C25H34N6O6S

N,N-Diisobutyl-5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}benzenesulfonamide

  • Molecular FormulaC25H34N6O6S
  • Average mass546.639 Da
  • Monoisotopic mass546.226074 Da
  • ChemSpider ID2896198

More details:

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

Benzenesulfonamide, N,N-bis(2-methylpropyl)-5-nitro-2-[2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylene]hydrazinyl]- [ACD/Index Name]
N,N-Diisobutyl-5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzyliden]hydrazino}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Diisobutyl-5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diisobutyl-5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidène]hydrazino}benzènesulfonamide [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: 694.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.6±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49334.42
ACD/KOC (pH 5.5): 79602.48
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49088.36
ACD/KOC (pH 7.4): 79205.45
Polar Surface Area: 165 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 407.4±7.0 cm3

Click to predict properties on the Chemicalize site


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