ChemSpider 2D Image | 2-[4-(2-Fluoro-2-propanyl)-2,5-dimethoxyphenyl]ethanamine | C13H20FNO2

2-[4-(2-Fluoro-2-propanyl)-2,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC13H20FNO2
  • Average mass241.302 Da
  • Monoisotopic mass241.147812 Da
  • ChemSpider ID76376229

More details:

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

2-[4-(2-Fluor-2-propanyl)-2,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(2-Fluoro-2-propanyl)-2,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2-Fluoro-2-propanyl)-2,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(1-fluoro-1-methylethyl)-2,5-dimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.7±27.9 °C
Index of Refraction: 1.492
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.11
Polar Surface Area: 44 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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