ChemSpider 2D Image | 3,4-Difluoro-N-(2-methoxybenzyl)aniline | C14H13F2NO

3,4-Difluoro-N-(2-methoxybenzyl)aniline

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID21627925

More details:

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

3,4-Difluor-N-(2-methoxybenzyl)anilin [German] [ACD/IUPAC Name]
3,4-Difluoro-N-(2-methoxybenzyl)aniline [ACD/IUPAC Name]
3,4-Difluoro-N-(2-méthoxybenzyl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(3,4-difluorophenyl)-2-methoxy- [ACD/Index Name]
(3,4-difluorophenyl)(2-methoxybenzyl)amine
3,4-DIFLUORO-N-[(2-METHOXYPHENYL)METHYL]ANILINE
415967-86-1 [RN]
MFCD01826134

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

Density: 1.2±0.1 g/cm3
Boiling Point: 340.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.8±27.9 °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: 3.89
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 580.89
ACD/KOC (pH 5.5): 3310.80
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.85
ACD/KOC (pH 7.4): 3316.29
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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