ChemSpider 2D Image | 1-[2-Fluoro-6-(4-fluorophenoxy)phenyl]-N-methylmethanamine | C14H13F2NO

1-[2-Fluoro-6-(4-fluorophenoxy)phenyl]-N-methylmethanamine

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID23076149

More details:

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

1-[2-Fluor-6-(4-fluorphenoxy)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[2-Fluoro-6-(4-fluorophenoxy)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[2-Fluoro-6-(4-fluorophénoxy)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-fluoro-6-(4-fluorophenoxy)-N-methyl- [ACD/Index Name]
[2-Fluoro-6-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine
902836-01-5 [RN]
N-[2-fluoro-6-(4-fluorophenoxy)benzyl]-N-methylamine

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

MFCD07368318 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 295.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.4±27.3 °C
Index of Refraction: 1.539
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 8.38
ACD/KOC (pH 7.4): 59.37
Polar Surface Area: 21 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

Click to predict properties on the Chemicalize site


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