ChemSpider 2D Image | 1-[4-Chloro-2-(4-fluoro-3-methylphenoxy)phenyl]-N-methylmethanamine | C15H15ClFNO

1-[4-Chloro-2-(4-fluoro-3-methylphenoxy)phenyl]-N-methylmethanamine

  • Molecular FormulaC15H15ClFNO
  • Average mass279.737 Da
  • Monoisotopic mass279.082611 Da
  • ChemSpider ID23331966

More details:

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

1-[4-Chlor-2-(4-fluor-3-methylphenoxy)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[4-Chloro-2-(4-fluoro-3-methylphenoxy)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[4-Chloro-2-(4-fluoro-3-méthylphénoxy)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-chloro-2-(4-fluoro-3-methylphenoxy)-N-methyl- [ACD/Index Name]
{[4-chloro-2-(4-fluoro-3-methylphenoxy)phenyl]methyl}(methyl)amine
1-(4-chloro-2-(4-fluoro-3-methylphenoxy)phenyl)-N-methylmethanamine
1085313-99-0 [RN]
CHEMBL455184
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL455184/
MFCD30723982

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.2±27.9 °C
Index of Refraction: 1.559
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 8.24
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 43.51
ACD/KOC (pH 7.4): 178.66
Polar Surface Area: 21 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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