ChemSpider 2D Image | N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline | C25H29NO2

N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline

  • Molecular FormulaC25H29NO2
  • Average mass375.503 Da
  • Monoisotopic mass375.219818 Da
  • ChemSpider ID21330901

More details:

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

1040687-64-6 [RN]
Benzenamine, N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)- [ACD/Index Name]
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)anilin [German] [ACD/IUPAC Name]
N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline [ACD/IUPAC Name]
N-[2-(2,6-Diméthylphénoxy)éthyl]-2-(3-phénylpropoxy)aniline [French] [ACD/IUPAC Name]
MFCD10688134 [MDL number]
N-(2-(2,6-dimethylphenoxy)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: 543.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 233.1±19.6 °C
Index of Refraction: 1.594
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 33939.57
ACD/KOC (pH 5.5): 50722.11
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63882.55
ACD/KOC (pH 7.4): 95471.38
Polar Surface Area: 30 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement