ChemSpider 2D Image | 2-(2-Fluorophenyl)-N,N-dimethylethanamine | C10H14FN

2-(2-Fluorophenyl)-N,N-dimethylethanamine

  • Molecular FormulaC10H14FN
  • Average mass167.223 Da
  • Monoisotopic mass167.111023 Da
  • ChemSpider ID15787751

More details:

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

2-(2-Fluorophenyl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(2-Fluorophényl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2-fluoro-N,N-dimethyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL449727/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 209.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 80.3±22.6 °C
Index of Refraction: 1.497
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.38
Polar Surface Area: 3 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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