ChemSpider 2D Image | N-[2-(2,4-di-tert-butylphenoxy)ethyl]-3-methoxyaniline | C23H33NO2

N-[2-(2,4-di-tert-butylphenoxy)ethyl]-3-methoxyaniline

  • Molecular FormulaC23H33NO2
  • Average mass355.514 Da
  • Monoisotopic mass355.251129 Da
  • ChemSpider ID21330446

More details:

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

1040691-12-0 [RN]
Benzenamine, N-[2-[2,4-bis(1,1-dimethylethyl)phenoxy]ethyl]-3-methoxy- [ACD/Index Name]
N-[2-(2,4-di-tert-butylphenoxy)ethyl]-3-methoxyaniline
N-{2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]ethyl}-3-methoxyanilin [German] [ACD/IUPAC Name]
N-{2-[2,4-Bis(2-methyl-2-propanyl)phenoxy]ethyl}-3-methoxyaniline [ACD/IUPAC Name]
N-{2-[2,4-Bis(2-méthyl-2-propanyl)phénoxy]éthyl}-3-méthoxyaniline [French] [ACD/IUPAC Name]
MFCD10687675 [MDL number]
N-(2-(2,4-DI(TERT-BUTYL)PHENOXY)ETHYL)-3-METHOXYANILINE
N-(2-(2,4-di-tert-butylphenoxy)ethyl)-3-methoxyaniline
N-[2-(2,4-ditert-butylphenoxy)ethyl]-3-methoxyaniline
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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: 483.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 213.8±18.2 °C
Index of Refraction: 1.540
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38105.19
ACD/KOC (pH 5.5): 65533.66
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39402.94
ACD/KOC (pH 7.4): 67765.54
Polar Surface Area: 30 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


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