ChemSpider 2D Image | (Hexadecyl{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}amino)acetonitrile | C32H48N4

(Hexadecyl{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}amino)acetonitrile

  • Molecular FormulaC32H48N4
  • Average mass488.750 Da
  • Monoisotopic mass488.387909 Da
  • ChemSpider ID103562937

  • Double-bond stereo - Double-bond stereo

More details:

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

(Hexadecyl{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}amino)acetonitril [German] [ACD/IUPAC Name]
(Hexadecyl{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}amino)acetonitrile [ACD/IUPAC Name]
(Hexadécyl{2-méthyl-4-[(E)-(2-méthylphényl)diazényl]phényl}amino)acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[hexadecyl[2-methyl-4-[(E)-2-(2-methylphenyl)diazenyl]phenyl]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.8±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 12.36
ACD/LogD (pH 5.5): 11.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 52 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 504.5±7.0 cm3

Click to predict properties on the Chemicalize site


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