ChemSpider 2D Image | (E)-N-Benzyl-1-(2,4,6-trimethoxyphenyl)methanimine | C17H19NO3

(E)-N-Benzyl-1-(2,4,6-trimethoxyphenyl)methanimine

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID21189952

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Benzyl-1-(2,4,6-trimethoxyphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-Benzyl-1-(2,4,6-trimethoxyphenyl)methanimine [ACD/IUPAC Name]
(E)-N-Benzyl-1-(2,4,6-triméthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[(1E)-(2,4,6-trimethoxyphenyl)methylene]- [ACD/Index Name]
175349-95-8 [RN]
1-Phenyl-N-(2,4,6-trimethoxybenzylidene)methanamine
BENZENEMETHANAMINE, N-[(2,4,6-TRIMETHOXYPHENYL)METHYLENE]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 178.9±21.2 °C
Index of Refraction: 1.521
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 139.10
ACD/KOC (pH 5.5): 1107.08
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.04
ACD/KOC (pH 7.4): 1424.99
Polar Surface Area: 40 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 270.8±7.0 cm3

Click to predict properties on the Chemicalize site


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