ChemSpider 2D Image | 2,5-DIMETHOXY-4-(2-FLUOROETHYL)AMPHETAMINE | C13H20FNO2

2,5-DIMETHOXY-4-(2-FLUOROETHYL)AMPHETAMINE

  • Molecular FormulaC13H20FNO2
  • Average mass241.302 Da
  • Monoisotopic mass241.147812 Da
  • ChemSpider ID21106293

More details:

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

1-[4-(2-Fluorethyl)-2,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(2-Fluoroethyl)-2,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(2-Fluoroéthyl)-2,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
1-[4-(2-fluoroethyl)-2,5-dimethoxyphenyl]propan-2-amine
121649-01-2 [RN]
2,5-DIMETHOXY-4-(2-FLUOROETHYL)AMPHETAMINE
Benzeneethanamine, 4-(2-fluoroethyl)-2,5-dimethoxy-α-methyl- [ACD/Index Name]
2-[4-(2-Fluoro-ethyl)-2,5-dimethoxy-phenyl]-1-methyl-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.6±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.04
Polar Surface Area: 44 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


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