ChemSpider 2D Image | N-[1-(2-Fluorophenoxy)-3,3-dimethyl-2-butanyl]tetrahydro-2H-pyran-4-amine | C17H26FNO2

N-[1-(2-Fluorophenoxy)-3,3-dimethyl-2-butanyl]tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC17H26FNO2
  • Average mass295.392 Da
  • Monoisotopic mass295.194763 Da
  • ChemSpider ID35099814

More details:

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

2H-Pyran-4-amine, N-[1-[(2-fluorophenoxy)methyl]-2,2-dimethylpropyl]tetrahydro- [ACD/Index Name]
N-[1-(2-Fluorophenoxy)-3,3-dimethyl-2-butanyl]tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-[1-(2-Fluorophénoxy)-3,3-diméthyl-2-butanyl]tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
N-[1-(2-Fluorphenoxy)-3,3-dimethyl-2-butanyl]tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.7±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 6.43
ACD/KOC (pH 7.4): 47.61
Polar Surface Area: 30 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

Click to predict properties on the Chemicalize site


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