Found 541 results

Search term: MF = 'C_{13}H_{9}ClF_{3}N'
ChemSpider 2D Image | 5-Chloro-4'-(trifluoromethyl)-3-biphenylamine | C13H9ClF3N

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

  • Molecular FormulaC13H9ClF3N
  • Average mass271.665 Da
  • Monoisotopic mass271.037567 Da
  • ChemSpider ID77012674

More details:

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

[1,1'-Biphenyl]-3-amine, 5-chloro-4'-(trifluoromethyl)- [ACD/Index Name]
5-Chlor-4'-(trifluormethyl)-3-biphenylamin [German] [ACD/IUPAC Name]
5-Chloro-4'-(trifluoromethyl)-3-biphenylamine [ACD/IUPAC Name]
5-Chloro-4'-(trifluorométhyl)-3-biphénylamine [French] [ACD/IUPAC Name]
1261772-46-6 [RN]
3-Amino-5-chloro-4'-(trifluoromethyl)biphenyl

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.6±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: 4.24
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1173.45
ACD/KOC (pH 5.5): 5474.67
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1176.87
ACD/KOC (pH 7.4): 5490.63
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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