ChemSpider 2D Image | N-(2,5-Difluorobenzyl)-4-methoxyaniline | C14H13F2NO

N-(2,5-Difluorobenzyl)-4-methoxyaniline

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID21627808

More details:

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

Benzenemethanamine, 2,5-difluoro-N-(4-methoxyphenyl)- [ACD/Index Name]
N-(2,5-Difluorbenzyl)-4-methoxyanilin [German] [ACD/IUPAC Name]
N-(2,5-Difluorobenzyl)-4-methoxyaniline [ACD/IUPAC Name]
N-(2,5-Difluorobenzyl)-4-méthoxyaniline [French] [ACD/IUPAC Name]
(2,5-difluorobenzyl)(4-methoxyphenyl)amine
415947-49-8 [RN]
MFCD02051403
N-[(2,5-difluorophenyl)methyl]-4-methoxyaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.4±26.5 °C
Index of Refraction: 1.578
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.54
ACD/KOC (pH 5.5): 1713.37
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 239.26
ACD/KOC (pH 7.4): 1755.33
Polar Surface Area: 21 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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