ChemSpider 2D Image | 2-Fluoro-N-[2-(2-methoxyethoxy)ethyl]ethanamine | C7H16FNO2

2-Fluoro-N-[2-(2-methoxyethoxy)ethyl]ethanamine

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID36332002

More details:

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

2-Fluor-N-[2-(2-methoxyethoxy)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-Fluoro-N-[2-(2-methoxyethoxy)ethyl]ethanamine [ACD/IUPAC Name]
2-Fluoro-N-[2-(2-méthoxyéthoxy)éthyl]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-fluoro-N-[2-(2-methoxyethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 196.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.4±23.2 °C
Index of Refraction: 1.403
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.94
Polar Surface Area: 30 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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