ChemSpider 2D Image | N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine | C19H23NO

N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine

  • Molecular FormulaC19H23NO
  • Average mass281.392 Da
  • Monoisotopic mass281.177979 Da
  • ChemSpider ID21229650

More details:

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

249-821-8 [EINECS]
29743-08-6 [RN]
4-Butyl-N-[[4-ethoxyphenyl]methylene]benzenamine
794708 [Beilstein]
Benzenamine, 4-butyl-N-[(4-ethoxyphenyl)methylene]- [ACD/Index Name]
N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimin [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine [ACD/IUPAC Name]
N-(4-Butylphényl)-1-(4-éthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
4-Butyl-N-(4-ethoxybenzylidene)aniline [ACD/IUPAC Name]
94406 [PubChem CID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 417.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 166.2±19.3 °C
Index of Refraction: 1.525
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8192.21
ACD/KOC (pH 5.5): 21671.38
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8658.09
ACD/KOC (pH 7.4): 22903.78
Polar Surface Area: 22 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 290.9±7.0 cm3

Click to predict properties on the Chemicalize site


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