ChemSpider 2D Image | 4-[(E)-(2,4-Dinitrophenyl)diazenyl]-N-hexadecyl-N-methylaniline | C29H43N5O4

4-[(E)-(2,4-Dinitrophenyl)diazenyl]-N-hexadecyl-N-methylaniline

  • Molecular FormulaC29H43N5O4
  • Average mass525.683 Da
  • Monoisotopic mass525.331482 Da
  • ChemSpider ID57511342

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(2,4-Dinitrophenyl)diazenyl]-N-hexadecyl-N-methylanilin [German] [ACD/IUPAC Name]
4-[(E)-(2,4-Dinitrophenyl)diazenyl]-N-hexadecyl-N-methylaniline [ACD/IUPAC Name]
4-[(E)-(2,4-Dinitrophényl)diazényl]-N-hexadécyl-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(E)-2-(2,4-dinitrophenyl)diazenyl]-N-hexadecyl-N-methyl- [ACD/Index Name]
139884-54-1 [RN]
4-[2-(2,4-DINITROPHENYL)DIAZEN-1-YL]-N-HEXADECYL-N-METHYLANILINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.3±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 152.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 13.26
ACD/LogD (pH 5.5): 11.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 120 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 470.9±7.0 cm3

Click to predict properties on the Chemicalize site


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