ChemSpider 2D Image | 3-Butoxy-N-[2-(hexyloxy)benzyl]aniline | C23H33NO2

3-Butoxy-N-[2-(hexyloxy)benzyl]aniline

  • Molecular FormulaC23H33NO2
  • Average mass355.514 Da
  • Monoisotopic mass355.251129 Da
  • ChemSpider ID21330817

More details:

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

1040683-28-0 [RN]
3-Butoxy-N-[2-(hexyloxy)benzyl]anilin [German] [ACD/IUPAC Name]
3-Butoxy-N-[2-(hexyloxy)benzyl]aniline [ACD/IUPAC Name]
3-Butoxy-N-[2-(hexyloxy)benzyl]aniline [French] [ACD/IUPAC Name]
3-butoxy-N-{[2-(hexyloxy)phenyl]methyl}aniline
Benzenemethanamine, N-(3-butoxyphenyl)-2-(hexyloxy)- [ACD/Index Name]
(3-butoxyphenyl)[2-(hexyloxy)benzyl]amine
3-butoxy-N-(2-(hexyloxy)benzyl)aniline
3-butoxy-N-[(2-hexoxyphenyl)methyl]aniline
MFCD10688055 [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: 482.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 213.3±14.0 °C
Index of Refraction: 1.546
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 90753.59
ACD/KOC (pH 5.5): 122935.64
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91292.76
ACD/KOC (pH 7.4): 123666.01
Polar Surface Area: 30 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

Click to predict properties on the Chemicalize site


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