ChemSpider 2D Image | N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline | C22H31NO3

N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline

  • Molecular FormulaC22H31NO3
  • Average mass357.486 Da
  • Monoisotopic mass357.230408 Da
  • ChemSpider ID21330883

More details:

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

1040687-04-4 [RN]
4-(2-Ethoxyethoxy)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
4-(2-Ethoxyethoxy)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
4-(2-Éthoxyéthoxy)-N-{2-[4-(2-méthyl-2-propanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-4-(2-ethoxyethoxy)- [ACD/Index Name]
N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline
MFCD10688116 [MDL number]
N-(2-(4-(tert-butyl)phenoxy)ethyl)-4-(2-ethoxyethoxy)aniline
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(2-ethoxyethoxy)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 498.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 216.5±18.2 °C
Index of Refraction: 1.544
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5072.51
ACD/KOC (pH 5.5): 14667.16
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6315.80
ACD/KOC (pH 7.4): 18262.13
Polar Surface Area: 40 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 340.4±3.0 cm3

Click to predict properties on the Chemicalize site


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