ChemSpider 2D Image | N-[2-(2-Ethoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline | C26H31NO3

N-[2-(2-Ethoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline

  • Molecular FormulaC26H31NO3
  • Average mass405.529 Da
  • Monoisotopic mass405.230408 Da
  • ChemSpider ID21330912

More details:

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

1040688-19-4 [RN]
Benzenemethanamine, 2-(2-ethoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]- [ACD/Index Name]
N-[2-(2-Ethoxyethoxy)benzyl]-2-(3-phenylpropoxy)anilin [German] [ACD/IUPAC Name]
N-[2-(2-Ethoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline [ACD/IUPAC Name]
N-[2-(2-Éthoxyéthoxy)benzyl]-2-(3-phénylpropoxy)aniline [French] [ACD/IUPAC Name]
N-{[2-(2-ethoxyethoxy)phenyl]methyl}-2-(3-phenylpropoxy)aniline
MFCD10688145 [MDL number]
N-(2-(2-ethoxyethoxy)benzyl)-2-(3-phenylpropoxy)aniline
N-[[2-(2-ethoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 239.4±19.6 °C
Index of Refraction: 1.585
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 30531.28
ACD/KOC (pH 5.5): 53375.40
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37109.55
ACD/KOC (pH 7.4): 64875.66
Polar Surface Area: 40 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 367.2±3.0 cm3

Click to predict properties on the Chemicalize site


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