ChemSpider 2D Image | 2-(Difluoromethoxy)-N-[4-(trifluoromethyl)cyclohexyl]aniline | C14H16F5NO

2-(Difluoromethoxy)-N-[4-(trifluoromethyl)cyclohexyl]aniline

  • Molecular FormulaC14H16F5NO
  • Average mass309.275 Da
  • Monoisotopic mass309.115204 Da
  • ChemSpider ID45297030

More details:

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

2-(Difluormethoxy)-N-[4-(trifluormethyl)cyclohexyl]anilin [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-N-[4-(trifluoromethyl)cyclohexyl]aniline [ACD/IUPAC Name]
2-(Difluorométhoxy)-N-[4-(trifluorométhyl)cyclohexyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-(difluoromethoxy)-N-[4-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 314.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.2±26.5 °C
Index of Refraction: 1.485
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 775.56
ACD/KOC (pH 5.5): 4018.80
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 812.97
ACD/KOC (pH 7.4): 4212.68
Polar Surface Area: 21 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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