ChemSpider 2D Image | 4-Methoxy-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline | C20H27NO2

4-Methoxy-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline

  • Molecular FormulaC20H27NO2
  • Average mass313.434 Da
  • Monoisotopic mass313.204193 Da
  • ChemSpider ID21330319

More details:

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

1040688-16-1 [RN]
4-Methoxy-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
4-Methoxy-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
4-Méthoxy-N-{2-[4-(2-méthyl-2-butanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
4-methoxy-N-{2-[4-(2-methylbutan-2-yl)phenoxy]ethyl}aniline
Benzenamine, N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-4-methoxy- [ACD/Index Name]
33965-47-8 [RN]
4-methoxy-N-(2-(4-(tert-pentyl)phenoxy)ethyl)aniline
4-METHOXY-N-(2-[4-(TERT-PENTYL)PHENOXY]-ETHYL)ANILINE
4-methoxy-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 463.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 198.5±16.8 °C
Index of Refraction: 1.554
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 6951.55
ACD/KOC (pH 5.5): 17692.59
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9872.45
ACD/KOC (pH 7.4): 25126.68
Polar Surface Area: 30 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement