ChemSpider 2D Image | N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline | C27H33NO2

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline

  • Molecular FormulaC27H33NO2
  • Average mass403.556 Da
  • Monoisotopic mass403.251129 Da
  • ChemSpider ID21330906

More details:

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

1040687-89-5 [RN]
Benzenamine, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-2-(3-phenylpropoxy)- [ACD/Index Name]
N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-(3-phenylpropoxy)anilin [German] [ACD/IUPAC Name]
N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline [ACD/IUPAC Name]
N-[2-(2-Isopropyl-5-méthylphénoxy)éthyl]-2-(3-phénylpropoxy)aniline [French] [ACD/IUPAC Name]
N-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-2-(3-phenylpropoxy)aniline
MFCD10688139 [MDL number]
N-(2-(2-isopropyl-5-methylphenoxy)ethyl)-2-(3-phenylpropoxy)aniline
N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 246.0±19.6 °C
Index of Refraction: 1.582
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 84511.84
ACD/KOC (pH 5.5): 96728.88
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 163205.64
ACD/KOC (pH 7.4): 186798.66
Polar Surface Area: 30 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 377.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement