ChemSpider 2D Image | 1-{4-[(2,4-Difluorobenzyl)oxy]phenyl}methanamine | C14H13F2NO

1-{4-[(2,4-Difluorobenzyl)oxy]phenyl}methanamine

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID39875710

More details:

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

1-{4-[(2,4-Difluorbenzyl)oxy]phenyl}methanamin [German] [ACD/IUPAC Name]
1-{4-[(2,4-Difluorobenzyl)oxy]phenyl}methanamine [ACD/IUPAC Name]
1-{4-[(2,4-Difluorobenzyl)oxy]phényl}méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-[(2,4-difluorophenyl)methoxy]- [ACD/Index Name]
1061651-00-0 [RN]
4-(2,4-Difluorobenzyloxy)-benzylamine
MFCD17171090

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±26.5 °C
Index of Refraction: 1.564
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.24
Polar Surface Area: 35 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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