ChemSpider 2D Image | 2-Ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]aniline | C20H27NO

2-Ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]aniline

  • Molecular FormulaC20H27NO
  • Average mass297.435 Da
  • Monoisotopic mass297.209259 Da
  • ChemSpider ID21330593

More details:

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

1040684-44-3 [RN]
2-Ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]anilin [German] [ACD/IUPAC Name]
2-Ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]aniline [ACD/IUPAC Name]
2-Éthyl-6-méthyl-N-[2-(4-méthylphénoxy)butyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]- [ACD/Index Name]
(2-ethyl-6-methylphenyl)[2-(4-methylphenoxy)butyl]amine
2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde
2-ethyl-6-methyl-N-(2-(p-tolyloxy)butyl)aniline
2-Ethyl-6-methyl-N-[2-(4-methylphenoxy)butyl]-aniline
MFCD10687829 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 448.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 192.6±18.2 °C
Index of Refraction: 1.564
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10308.12
ACD/KOC (pH 5.5): 25773.67
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10562.39
ACD/KOC (pH 7.4): 26409.44
Polar Surface Area: 21 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


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