Found 194 results

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

N-(2-Chloro-4-fluorobenzyl)-2,3,4-trifluoroaniline

  • Molecular FormulaC13H8ClF4N
  • Average mass289.656 Da
  • Monoisotopic mass289.028137 Da
  • ChemSpider ID24242981

More details:

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

Benzenemethanamine, 2-chloro-4-fluoro-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
N-(2-Chlor-4-fluorbenzyl)-2,3,4-trifluoranilin [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-2,3,4-trifluoroaniline [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-2,3,4-trifluoroaniline [French] [ACD/IUPAC Name]
N-[(2-chloro-4-fluorophenyl)methyl]-2,3,4-trifluoroaniline

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

Density: 1.5±0.0 g/cm3
Boiling Point: 331.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 57.4±0.0 kJ/mol
Flash Point: 154.1±0.0 °C
Index of Refraction: 1.571
Molar Refractivity: 65.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.62
ACD/KOC (pH 5.5): 1068.79
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.63
ACD/KOC (pH 7.4): 1068.86
Polar Surface Area: 12 Å2
Polarizability: 25.9±0.0 10-24cm3
Surface Tension: 41.2±0.0 dyne/cm
Molar Volume: 198.4±0.0 cm3

Click to predict properties on the Chemicalize site


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