ChemSpider 2D Image | N-[2-(4-tert-butylphenoxy)ethyl]-4-(3-methylbutoxy)aniline | C23H33NO2

N-[2-(4-tert-butylphenoxy)ethyl]-4-(3-methylbutoxy)aniline

  • Molecular FormulaC23H33NO2
  • Average mass355.514 Da
  • Monoisotopic mass355.251129 Da
  • ChemSpider ID21330704

More details:

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

1040689-48-2 [RN]
4-(3-Methylbutoxy)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
4-(3-Methylbutoxy)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
4-(3-Méthylbutoxy)-N-{2-[4-(2-méthyl-2-propanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-4-(3-methylbutoxy)- [ACD/Index Name]
N-[2-(4-tert-butylphenoxy)ethyl]-4-(3-methylbutoxy)aniline
MFCD10687943 [MDL number]
N-(2-(4-(TERT-BUTYL)PHENOXY)ETHYL)-4-(ISOPENTYLOXY)ANILINE
N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 494.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 217.1±16.8 °C
Index of Refraction: 1.541
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 23334.53
ACD/KOC (pH 5.5): 42686.36
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31580.86
ACD/KOC (pH 7.4): 57771.55
Polar Surface Area: 30 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

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