ChemSpider 2D Image | N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylaniline | C20H27NO

N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylaniline

  • Molecular FormulaC20H27NO
  • Average mass297.435 Da
  • Monoisotopic mass297.209259 Da
  • ChemSpider ID21330595

More details:

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

1040684-58-9 [RN]
Benzenamine, N-[2-(2,6-dimethylphenoxy)propyl]-2-ethyl-6-methyl- [ACD/Index Name]
N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylanilin [German] [ACD/IUPAC Name]
N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylaniline [ACD/IUPAC Name]
N-[2-(2,6-Diméthylphénoxy)propyl]-2-éthyl-6-méthylaniline [French] [ACD/IUPAC Name]
MFCD10687831 [MDL number]
N-(2-(2,6-dimethylphenoxy)propyl)-2-ethyl-6-methylaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 441.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 190.1±18.2 °C
Index of Refraction: 1.566
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12081.61
ACD/KOC (pH 5.5): 28891.50
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12355.57
ACD/KOC (pH 7.4): 29546.64
Polar Surface Area: 21 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 292.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement