ChemSpider 2D Image | 1-[3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)phenyl]ethanamine | C14H20FNO2

1-[3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)phenyl]ethanamine

  • Molecular FormulaC14H20FNO2
  • Average mass253.313 Da
  • Monoisotopic mass253.147812 Da
  • ChemSpider ID24420125

More details:

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

1-[3-Fluor-4-(tetrahydro-2H-pyran-2-ylmethoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
1-[3-Fluoro-4-(tetrahydro-2H-pyran-2-ylmethoxy)phenyl]ethanamine [ACD/IUPAC Name]
1-[3-Fluoro-4-(tétrahydro-2H-pyran-2-ylméthoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-fluoro-α-methyl-4-[(tetrahydro-2H-pyran-2-yl)methoxy]- [ACD/Index Name]
1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethan-1-amine
1-[3-FLUORO-4-(OXAN-2-YLMETHOXY)PHENYL]ETHANAMINE
1-{3-fluoro-4-[(oxan-2-yl)methoxy]phenyl}ethan-1-amine
1019525-34-8 [RN]
MFCD11137265

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±25.1 °C
Index of Refraction: 1.513
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.60
Polar Surface Area: 44 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


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