ChemSpider 2D Image | N,1-Bis(4-methoxyphenyl)methanimine | C15H15NO2

N,1-Bis(4-methoxyphenyl)methanimine

  • Molecular FormulaC15H15NO2
  • Average mass241.285 Da
  • Monoisotopic mass241.110275 Da
  • ChemSpider ID20483984

More details:

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

4-methoxy-N-(4-methoxybenzylidene)aniline
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]- [ACD/Index Name]
N,1-Bis(4-methoxyphenyl)methanimin [German] [ACD/IUPAC Name]
N,1-Bis(4-methoxyphenyl)methanimine [ACD/IUPAC Name]
N,1-Bis(4-méthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
N1-(4-methoxybenzylidene)-4-methoxyaniline
1749-08-2 [RN]
N-(4-METHOXYBENZYLIDENE)-4-METHOXYANILINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 153.2±16.2 °C
Index of Refraction: 1.530
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 155.41
ACD/KOC (pH 5.5): 1254.05
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.01
ACD/KOC (pH 7.4): 1379.90
Polar Surface Area: 31 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 233.0±7.0 cm3

Click to predict properties on the Chemicalize site


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