ChemSpider 2D Image | N-Benzyl-4-(difluoromethoxy)aniline | C14H13F2NO

N-Benzyl-4-(difluoromethoxy)aniline

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID24039071

More details:

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

Benzenemethanamine, N-[4-(difluoromethoxy)phenyl]- [ACD/Index Name]
N-Benzyl-4-(difluormethoxy)anilin [German] [ACD/IUPAC Name]
N-Benzyl-4-(difluoromethoxy)aniline [ACD/IUPAC Name]
N-Benzyl-4-(difluorométhoxy)aniline [French] [ACD/IUPAC Name]
[4-(difluoromethoxy)phenyl](phenyl)methylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 345.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.6±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 253.36
ACD/KOC (pH 5.5): 1825.03
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.26
ACD/KOC (pH 7.4): 1838.73
Polar Surface Area: 21 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement