ChemSpider 2D Image | 4,6-Dinitro-N,N'-dioctyl-1,3-benzenediamine | C22H38N4O4

4,6-Dinitro-N,N'-dioctyl-1,3-benzenediamine

  • Molecular FormulaC22H38N4O4
  • Average mass422.561 Da
  • Monoisotopic mass422.289307 Da
  • ChemSpider ID24726376

More details:

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

1,3-Benzenediamine, 4,6-dinitro-N1,N3-dioctyl- [ACD/Index Name]
4,6-Dinitro-N,N'-dioctyl-1,3-benzenediamine [ACD/IUPAC Name]
4,6-Dinitro-N,N'-dioctyl-1,3-benzènediamine [French] [ACD/IUPAC Name]
4,6-Dinitro-N,N'-dioctyl-1,3-benzoldiamin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 11.50
ACD/LogD (pH 5.5): 9.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4108418.25
ACD/LogD (pH 7.4): 9.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4108418.25
Polar Surface Area: 116 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 383.1±3.0 cm3

Click to predict properties on the Chemicalize site


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