ChemSpider 2D Image | 2-(4-Ethoxy-2,6-dimethylphenyl)ethanamine | C12H19NO

2-(4-Ethoxy-2,6-dimethylphenyl)ethanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID25532718

More details:






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

2-(4-Ethoxy-2,6-dimethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Ethoxy-2,6-dimethylphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Éthoxy-2,6-diméthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-ethoxy-2,6-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 312.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 139.7±19.8 °C
Index of Refraction: 1.518
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 35 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site






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