Found 541 results

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

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

  • Molecular FormulaC13H9ClF3N
  • Average mass271.665 Da
  • Monoisotopic mass271.037567 Da
  • ChemSpider ID49120791

More details:

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

[1,1'-Biphenyl]-2-amine, 4-chloro-2'-(trifluoromethyl)- [ACD/Index Name]
4-Chlor-2'-(trifluormethyl)-2-biphenylamin [German] [ACD/IUPAC Name]
4-Chloro-2'-(trifluoromethyl)-2-biphenylamine [ACD/IUPAC Name]
4-Chloro-2'-(trifluorométhyl)-2-biphénylamine [French] [ACD/IUPAC Name]
1261547-65-2 [RN]
2-Amino-4-chloro-2'-(trifluoromethyl)biphenyl
4-Chloro-2'-(trifluoromethyl)-[1,1'-biphenyl]-2-amine
MFCD18422893

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

Density: 1.3±0.1 g/cm3
Boiling Point: 350.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.9±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: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1382.93
ACD/KOC (pH 5.5): 6161.53
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1383.99
ACD/KOC (pH 7.4): 6166.23
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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