ChemSpider 2D Image | 2-[4-(2-Fluoroethyl)-2,5-dimethoxyphenyl]ethanamine | C12H18FNO2

2-[4-(2-Fluoroethyl)-2,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID23206505

More details:

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

2-[4-(2-Fluorethyl)-2,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(2-Fluoroethyl)-2,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2-Fluoroéthyl)-2,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(2-fluoroethyl)-2,5-dimethoxy- [ACD/Index Name]
2-[4-(2-Fluoro-ethyl)-2,5-dimethoxy-phenyl]-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL421439/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.0±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 44 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement