ChemSpider 2D Image | 4-(3-Methylbutoxy)-N-[4-(pentyloxy)benzyl]aniline | C23H33NO2

4-(3-Methylbutoxy)-N-[4-(pentyloxy)benzyl]aniline

  • Molecular FormulaC23H33NO2
  • Average mass355.514 Da
  • Monoisotopic mass355.251129 Da
  • ChemSpider ID21330702

More details:

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

1040689-33-5 [RN]
4-(3-Methylbutoxy)-N-[4-(pentyloxy)benzyl]anilin [German] [ACD/IUPAC Name]
4-(3-Methylbutoxy)-N-[4-(pentyloxy)benzyl]aniline [ACD/IUPAC Name]
4-(3-Méthylbutoxy)-N-[4-(pentyloxy)benzyl]aniline [French] [ACD/IUPAC Name]
4-(3-methylbutoxy)-N-{[4-(pentyloxy)phenyl]methyl}aniline
Benzenemethanamine, N-[4-(3-methylbutoxy)phenyl]-4-(pentyloxy)- [ACD/Index Name]
4-(3-methylbutoxy)-N-[(4-pentoxyphenyl)methyl]aniline
4-(Isopentyloxy)-N-[4-(pentyloxy)benzyl]aniline
MFCD10687941 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 213.6±14.0 °C
Index of Refraction: 1.545
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 51024.58
ACD/KOC (pH 5.5): 77550.74
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60745.29
ACD/KOC (pH 7.4): 92324.97
Polar Surface Area: 30 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 350.0±3.0 cm3

Click to predict properties on the Chemicalize site


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