ChemSpider 2D Image | N-(2-Fluoro-4,5-dimethoxybenzyl)-N-methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine | C17H26FNO3

N-(2-Fluoro-4,5-dimethoxybenzyl)-N-methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID30947415

More details:

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

2H-Pyran-4-ethanamine, N-[(2-fluoro-4,5-dimethoxyphenyl)methyl]tetrahydro-N-methyl- [ACD/Index Name]
N-(2-Fluor-4,5-dimethoxybenzyl)-N-methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Fluoro-4,5-dimethoxybenzyl)-N-methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine [ACD/IUPAC Name]
N-(2-Fluoro-4,5-diméthoxybenzyl)-N-méthyl-2-(tétrahydro-2H-pyran-4-yl)éthanamine [French] [ACD/IUPAC Name]
(2-fluoro-4,5-dimethoxybenzyl)methyl[2-(tetrahydro-2H-pyran-4-yl)ethyl]amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.5±26.5 °C
Index of Refraction: 1.500
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 21.68
ACD/KOC (pH 7.4): 209.95
Polar Surface Area: 31 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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