ChemSpider 2D Image | 4-[(E)-{4-[Methyl(octadecyl)amino]phenyl}diazenyl]benzonitrile | C32H48N4

4-[(E)-{4-[Methyl(octadecyl)amino]phenyl}diazenyl]benzonitrile

  • Molecular FormulaC32H48N4
  • Average mass488.750 Da
  • Monoisotopic mass488.387909 Da
  • ChemSpider ID57510592

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-{4-[Methyl(octadecyl)amino]phenyl}diazenyl]benzonitril [German] [ACD/IUPAC Name]
4-[(E)-{4-[Methyl(octadecyl)amino]phenyl}diazenyl]benzonitrile [ACD/IUPAC Name]
4-[(E)-{4-[Méthyl(octadécyl)amino]phényl}diazényl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[(E)-2-[4-(methyloctadecylamino)phenyl]diazenyl]- [ACD/Index Name]
139361-77-6 [RN]
4-(2-{4-[METHYL(OCTADECYL)AMINO]PHENYL}DIAZEN-1-YL)BENZONITRILE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 622.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.0±27.3 °C
Index of Refraction: 1.532
Molar Refractivity: 156.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 13.40
ACD/LogD (pH 5.5): 11.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 52 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 505.4±7.0 cm3

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