ChemSpider 2D Image | 3,5-Dichloro-N-[2-(2,6-dimethylphenoxy)ethyl]aniline | C16H17Cl2NO

3,5-Dichloro-N-[2-(2,6-dimethylphenoxy)ethyl]aniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID21330344

More details:

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

1040689-37-9 [RN]
3,5-Dichlor-N-[2-(2,6-dimethylphenoxy)ethyl]anilin [German] [ACD/IUPAC Name]
3,5-Dichloro-N-[2-(2,6-dimethylphenoxy)ethyl]aniline [ACD/IUPAC Name]
3,5-Dichloro-N-[2-(2,6-diméthylphénoxy)éthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3,5-dichloro-N-[2-(2,6-dimethylphenoxy)ethyl]- [ACD/Index Name]
(3,5-dichlorophenyl)[2-(2,6-dimethylphenoxy)ethyl]amine
3,5-dichloro-N-(2-(2,6-dimethylphenoxy)ethyl)aniline
3,5-Dichloro-N-[2-(2,6-dimethylphenoxy)-ethyl]aniline
MFCD10687586 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25942.88
ACD/KOC (pH 5.5): 50229.38
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25980.56
ACD/KOC (pH 7.4): 50302.34
Polar Surface Area: 21 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 250.2±3.0 cm3

Click to predict properties on the Chemicalize site


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