ChemSpider 2D Image | 3,5-Dimethyl-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline | C21H29NO

3,5-Dimethyl-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline

  • Molecular FormulaC21H29NO
  • Average mass311.461 Da
  • Monoisotopic mass311.224915 Da
  • ChemSpider ID21330364

More details:

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

1040687-09-9 [RN]
3,5-Dimethyl-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
3,5-Diméthyl-N-{2-[4-(2-méthyl-2-butanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
3,5-dimethyl-N-{2-[4-(2-methylbutan-2-yl)phenoxy]ethyl}aniline
Benzenamine, N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-3,5-dimethyl- [ACD/Index Name]
3,5-dimethyl-N-(2-(4-(tert-pentyl)phenoxy)ethyl)aniline
3,5-DIMETHYL-N-(2-(4-(TERT-PENTYL)PHENOXY)-ETHYL)ANILINE
3,5-dimethyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline
3,5-Dimethyl-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 459.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 198.9±18.2 °C
Index of Refraction: 1.555
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 22671.97
ACD/KOC (pH 5.5): 44160.29
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25399.81
ACD/KOC (pH 7.4): 49473.55
Polar Surface Area: 21 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 309.5±3.0 cm3

Click to predict properties on the Chemicalize site


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