ChemSpider 2D Image | (E)-N-(4-Methylphenyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine | C18H21NO3

(E)-N-(4-Methylphenyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine

  • Molecular FormulaC18H21NO3
  • Average mass299.364 Da
  • Monoisotopic mass299.152130 Da
  • ChemSpider ID24741702

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Methylphenyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(4-Methylphenyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine [ACD/IUPAC Name]
(E)-N-(4-Méthylphényl)-1-(2,3,4-triméthoxy-6-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-methyl-N-[(1E)-(2,3,4-trimethoxy-6-methylphenyl)methylene]- [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: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 180.9±21.2 °C
Index of Refraction: 1.520
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.49
ACD/KOC (pH 5.5): 1599.52
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.16
ACD/KOC (pH 7.4): 1664.52
Polar Surface Area: 40 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 32.2±7.0 dyne/cm
Molar Volume: 285.2±7.0 cm3

Click to predict properties on the Chemicalize site


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