ChemSpider 2D Image | 5-Fluoro-2-(4-fluorophenoxy)-N-methylbenzenemethanamine | C14H13F2NO

5-Fluoro-2-(4-fluorophenoxy)-N-methylbenzenemethanamine

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID21242633

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

1-[5-Fluor-2-(4-fluorphenoxy)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[5-Fluoro-2-(4-fluorophenoxy)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[5-Fluoro-2-(4-fluorophénoxy)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
5-Fluoro-2-(4-fluorophenoxy)-N-methylbenzenemethanamine
902836-69-5 [RN]
Benzenemethanamine, 5-fluoro-2-(4-fluorophenoxy)-N-methyl- [ACD/Index Name]
[5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine
{[5-FLUORO-2-(4-FLUOROPHENOXY)PHENYL]METHYL}(METHYL)AMINE
{[5-fluoro-2-(4-fluorophenoxy)phenyl]methyl}methylamine
1-(5-Fluoro-2-(4-fluorophenoxy)phenyl)-N-methylmethanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08064231 [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: 293.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.2±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: 4.09
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 31.21
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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