ChemSpider 2D Image | 1-(5-Fluoro-2-methoxyphenyl)-1-(3-methoxyphenyl)methanamine | C15H16FNO2

1-(5-Fluoro-2-methoxyphenyl)-1-(3-methoxyphenyl)methanamine

  • Molecular FormulaC15H16FNO2
  • Average mass261.291 Da
  • Monoisotopic mass261.116516 Da
  • ChemSpider ID24313256

More details:

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

1-(5-Fluor-2-methoxyphenyl)-1-(3-methoxyphenyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-methoxyphenyl)-1-(3-methoxyphenyl)methanamine [ACD/IUPAC Name]
1-(5-Fluoro-2-méthoxyphényl)-1-(3-méthoxyphényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 5-fluoro-2-methoxy-α-(3-methoxyphenyl)- [ACD/Index Name]
(5-fluoro-2-methoxyphenyl)(3-methoxyphenyl)methanamine
1039960-60-5 [RN]
MFCD12532916

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.2±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 91.36
Polar Surface Area: 44 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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