ChemSpider 2D Image | 2-(benzyloxy)-N-[2-(2,4-di-tert-butylphenoxy)ethyl]aniline | C29H37NO2

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

  • Molecular FormulaC29H37NO2
  • Average mass431.610 Da
  • Monoisotopic mass431.282440 Da
  • ChemSpider ID21330944

More details:

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

1040690-20-7 [RN]
2-(benzyloxy)-N-[2-(2,4-di-tert-butylphenoxy)ethyl]aniline
2-(Benzyloxy)-N-{2-[2,4-bis(2-methyl-2-propanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
2-(Benzyloxy)-N-{2-[2,4-bis(2-methyl-2-propanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
2-(Benzyloxy)-N-{2-[2,4-bis(2-méthyl-2-propanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, N-[2-[2,4-bis(1,1-dimethylethyl)phenoxy]ethyl]-2-(phenylmethoxy)- [ACD/Index Name]
[1040690-20-7] [RN]
2-(benzyloxy)-N-(2-(2,4-di-tert-butylphenoxy)ethyl)aniline
2-(BENZYLOXY)-N-(2-[2,4-DI(TERT-BUTYL)PHENOXY]-ETHYL)ANILINE
2-(Benzyloxy)-N-{2-[2,4-di(tert-butyl)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: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 247.8±19.6 °C
Index of Refraction: 1.568
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 282038.75
ACD/KOC (pH 5.5): 229478.80
ACD/LogD (pH 7.4): 7.85
ACD/BCF (pH 7.4): 542305.94
ACD/KOC (pH 7.4): 441243.28
Polar Surface Area: 30 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 411.9±3.0 cm3

Click to predict properties on the Chemicalize site


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