ChemSpider 2D Image | 4-{(2-Chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl}-N-ethyl-2-methylaniline | C25H27ClN2

4-{(2-Chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl}-N-ethyl-2-methylaniline

  • Molecular FormulaC25H27ClN2
  • Average mass390.948 Da
  • Monoisotopic mass390.186279 Da
  • ChemSpider ID23350574

More details:

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

4-{(2-Chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl}-N-ethyl-2-methylaniline [ACD/IUPAC Name]
4-{(2-Chlorophényl)[4-(éthylimino)-3-méthyl-2,5-cyclohexadién-1-ylidène]méthyl}-N-éthyl-2-méthylaniline [French] [ACD/IUPAC Name]
4-{(2-Chlorophenyl)[4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-N-ethyl-2-methylaniline
4-{(2-Chlorphenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-yliden]methyl}-N-ethyl-2-methylanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-2-methyl- [ACD/Index Name]
25739-71-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 10278.67
ACD/KOC (pH 5.5): 13929.72
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 82802.08
ACD/KOC (pH 7.4): 112213.84
Polar Surface Area: 24 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 364.6±7.0 cm3

Click to predict properties on the Chemicalize site


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