ChemSpider 2D Image | N-[2-(Hexyloxy)benzyl]-4-isobutoxyaniline | C23H33NO2

N-[2-(Hexyloxy)benzyl]-4-isobutoxyaniline

  • Molecular FormulaC23H33NO2
  • Average mass355.514 Da
  • Monoisotopic mass355.251129 Da
  • ChemSpider ID21330664

More details:

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

1040688-13-8 [RN]
Benzenemethanamine, 2-(hexyloxy)-N-[4-(2-methylpropoxy)phenyl]- [ACD/Index Name]
N-[2-(Hexyloxy)benzyl]-4-isobutoxyanilin [German] [ACD/IUPAC Name]
N-[2-(Hexyloxy)benzyl]-4-isobutoxyaniline [ACD/IUPAC Name]
N-[2-(Hexyloxy)benzyl]-4-isobutoxyaniline [French] [ACD/IUPAC Name]
N-{[2-(hexyloxy)phenyl]methyl}-4-(2-methylpropoxy)aniline
MFCD10687903 [MDL number]
N-(2-(hexyloxy)benzyl)-4-isobutoxyaniline
N-[(2-hexoxyphenyl)methyl]-4-(2-methylpropoxy)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: 475.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 211.2±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): 6.55
ACD/BCF (pH 5.5): 55157.77
ACD/KOC (pH 5.5): 84272.31
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59719.79
ACD/KOC (pH 7.4): 91242.36
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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