Found 541 results

Search term: MF = 'C_{13}H_{9}ClF_{3}N'
ChemSpider 2D Image | 3'-Chloro-2-(trifluoromethyl)-4-biphenylamine | C13H9ClF3N

3'-Chloro-2-(trifluoromethyl)-4-biphenylamine

  • Molecular FormulaC13H9ClF3N
  • Average mass271.665 Da
  • Monoisotopic mass271.037567 Da
  • ChemSpider ID62795183

More details:

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

[1,1'-Biphenyl]-4-amine, 3'-chloro-2-(trifluoromethyl)- [ACD/Index Name]
3'-Chlor-2-(trifluormethyl)-4-biphenylamin [German] [ACD/IUPAC Name]
3'-Chloro-2-(trifluoromethyl)-4-biphenylamine [ACD/IUPAC Name]
3'-Chloro-2-(trifluorométhyl)-4-biphénylamine [French] [ACD/IUPAC Name]
853299-10-2 [RN]
3'-Chloro-2-(trifluoromethyl)-[1,1'-biphenyl]-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.4±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2049.78
ACD/KOC (pH 5.5): 8160.96
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2055.94
ACD/KOC (pH 7.4): 8185.48
Polar Surface Area: 26 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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