ChemSpider 2D Image | 4-(Benzyloxy)-3-(difluoromethyl)aniline | C14H13F2NO

4-(Benzyloxy)-3-(difluoromethyl)aniline

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID43724905

More details:

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

4-(Benzyloxy)-3-(difluormethyl)anilin [German] [ACD/IUPAC Name]
4-(Benzyloxy)-3-(difluoromethyl)aniline [ACD/IUPAC Name]
4-(Benzyloxy)-3-(difluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(difluoromethyl)-4-(phenylmethoxy)- [ACD/Index Name]
1478649-39-6 [RN]
MFCD18612522

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.50
ACD/KOC (pH 5.5): 930.02
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.66
ACD/KOC (pH 7.4): 977.79
Polar Surface Area: 35 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


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