Found 194 results

Search term: MF = 'C_{13}H_{8}ClF_{4}N'
ChemSpider 2D Image | 1-(2-Chloro-6-fluorophenyl)-1-(2,4,6-trifluorophenyl)methanamine | C13H8ClF4N

1-(2-Chloro-6-fluorophenyl)-1-(2,4,6-trifluorophenyl)methanamine

  • Molecular FormulaC13H8ClF4N
  • Average mass289.656 Da
  • Monoisotopic mass289.028137 Da
  • ChemSpider ID24051840

More details:

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

1-(2-Chlor-6-fluorphenyl)-1-(2,4,6-trifluorphenyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Chloro-6-fluorophenyl)-1-(2,4,6-trifluorophenyl)methanamine [ACD/IUPAC Name]
1-(2-Chloro-6-fluorophényl)-1-(2,4,6-trifluorophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-(2-chloro-6-fluorophenyl)-2,4,6-trifluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 299.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.6±25.9 °C
Index of Refraction: 1.546
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 17.48
ACD/KOC (pH 5.5): 149.93
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.06
ACD/KOC (pH 7.4): 1089.74
Polar Surface Area: 26 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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