Found 194 results

Search term: MF = 'C_{13}H_{8}ClF_{4}N'
ChemSpider 2D Image | 3-Chloro-4-fluoro-N-(3,4,5-trifluorobenzyl)aniline | C13H8ClF4N

3-Chloro-4-fluoro-N-(3,4,5-trifluorobenzyl)aniline

  • Molecular FormulaC13H8ClF4N
  • Average mass289.656 Da
  • Monoisotopic mass289.028137 Da
  • ChemSpider ID40154129

More details:

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

3-Chlor-4-fluor-N-(3,4,5-trifluorbenzyl)anilin [German] [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-(3,4,5-trifluorobenzyl)aniline [ACD/IUPAC Name]
3-Chloro-4-fluoro-N-(3,4,5-trifluorobenzyl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(3-chloro-4-fluorophenyl)-3,4,5-trifluoro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.9±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1534.33
ACD/KOC (pH 5.5): 6637.62
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1535.13
ACD/KOC (pH 7.4): 6641.10
Polar Surface Area: 12 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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