ChemSpider 2D Image | N-[2-(2,4-di-tert-butylphenoxy)ethyl]-2-(2-ethoxyethoxy)aniline | C26H39NO3

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

  • Molecular FormulaC26H39NO3
  • Average mass413.593 Da
  • Monoisotopic mass413.292999 Da
  • ChemSpider ID21330959

More details:

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

1040691-32-4 [RN]
Benzenamine, N-[2-[2,4-bis(1,1-dimethylethyl)phenoxy]ethyl]-2-(2-ethoxyethoxy)- [ACD/Index Name]
N-[2-(2,4-di-tert-butylphenoxy)ethyl]-2-(2-ethoxyethoxy)aniline
N-{2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]ethyl}-2-(2-ethoxyethoxy)anilin [German] [ACD/IUPAC Name]
N-{2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]ethyl}-2-(2-ethoxyethoxy)aniline [ACD/IUPAC Name]
N-{2-[2,4-Bis(2-méthyl-2-propanyl)phénoxy]éthyl}-2-(2-éthoxyéthoxy)aniline [French] [ACD/IUPAC Name]
MFCD10688193 [MDL number]
N-(2-(2,4-DI(TERT-BUTYL)PHENOXY)ETHYL)-2-(2-ETHOXYETHOXY)ANILINE
N-(2-(2,4-di-tert-butylphenoxy)ethyl)-2-(2-ethoxyethoxy)aniline
N-[2-(2,4-ditert-butylphenoxy)ethyl]-2-(2-ethoxyethoxy)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: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 235.8±19.6 °C
Index of Refraction: 1.531
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 58290.82
ACD/KOC (pH 5.5): 78074.46
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 94252.27
ACD/KOC (pH 7.4): 126241.05
Polar Surface Area: 40 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

Click to predict properties on the Chemicalize site


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