ChemSpider 2D Image | (E)-N-Phenyl-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine | C17H19NO3

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

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID24740191

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Phenyl-1-(2,3,4-trimethoxy-6-methylphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-Phenyl-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine [ACD/IUPAC Name]
(E)-N-Phényl-1-(2,3,4-triméthoxy-6-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 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: 1.1±0.1 g/cm3
Boiling Point: 425.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 169.9±21.2 °C
Index of Refraction: 1.522
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.07
ACD/KOC (pH 5.5): 1160.38
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.31
ACD/KOC (pH 7.4): 1179.64
Polar Surface Area: 40 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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