ChemSpider 2D Image | N-[2-(Hexyloxy)benzyl]-2-isopropoxyaniline | C22H31NO2

N-[2-(Hexyloxy)benzyl]-2-isopropoxyaniline

  • Molecular FormulaC22H31NO2
  • Average mass341.487 Da
  • Monoisotopic mass341.235474 Da
  • ChemSpider ID21330171

More details:

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

1040683-30-4 [RN]
Benzenemethanamine, 2-(hexyloxy)-N-[2-(1-methylethoxy)phenyl]- [ACD/Index Name]
N-[2-(Hexyloxy)benzyl]-2-isopropoxyanilin [German] [ACD/IUPAC Name]
N-[2-(Hexyloxy)benzyl]-2-isopropoxyaniline [ACD/IUPAC Name]
N-[2-(Hexyloxy)benzyl]-2-isopropoxyaniline [French] [ACD/IUPAC Name]
N-{[2-(hexyloxy)phenyl]methyl}-2-(propan-2-yloxy)aniline
N-{[2-(hexyloxy)phenyl]methyl}-2-isopropoxyaniline
MFCD10687424 [MDL number]
N-(2-(hexyloxy)benzyl)-2-isopropoxyaniline
N-[(2-hexoxyphenyl)methyl]-2-propan-2-yloxyaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 447.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 199.3±12.6 °C
Index of Refraction: 1.549
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 13600.38
ACD/KOC (pH 5.5): 24228.44
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34151.79
ACD/KOC (pH 7.4): 60839.80
Polar Surface Area: 30 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 333.5±3.0 cm3

Click to predict properties on the Chemicalize site


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