ChemSpider 2D Image | 4-Butyl-N-(4-methoxybenzylidene)aniline | C18H21NO

4-Butyl-N-(4-methoxybenzylidene)aniline

  • Molecular FormulaC18H21NO
  • Average mass267.365 Da
  • Monoisotopic mass267.162323 Da
  • ChemSpider ID23621375

More details:

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

4-Butyl-N-(4-methoxybenzylidene)aniline
Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]- [ACD/Index Name]
N-(4-Butylphenyl)-1-(4-methoxyphenyl)methanimin [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-1-(4-methoxyphenyl)methanimine [ACD/IUPAC Name]
N-(4-Butylphényl)-1-(4-méthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
247-527-4 [EINECS]
4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine
P-BUTYL-N-(P-METHOXYBENZYLIDENE)ANILINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 403.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 160.0±19.3 °C
Index of Refraction: 1.527
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2260.95
ACD/KOC (pH 5.5): 8630.32
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2382.93
ACD/KOC (pH 7.4): 9095.94
Polar Surface Area: 22 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 274.8±7.0 cm3

Click to predict properties on the Chemicalize site


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