ChemSpider 2D Image | 2-[4-(Hexyloxy)-3,5-dimethoxyphenyl]ethanamine | C16H27NO3

2-[4-(Hexyloxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC16H27NO3
  • Average mass281.391 Da
  • Monoisotopic mass281.199097 Da
  • ChemSpider ID38643130

More details:

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

2-[4-(Hexyloxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Hexyloxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Hexyloxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(hexyloxy)-3,5-dimethoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 183.5±20.2 °C
Index of Refraction: 1.500
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 54 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 280.5±3.0 cm3

Click to predict properties on the Chemicalize site


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