Found 541 results

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

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

  • Molecular FormulaC13H9ClF3N
  • Average mass271.665 Da
  • Monoisotopic mass271.037567 Da
  • ChemSpider ID57325365

More details:

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

[1,1'-Biphenyl]-3-amine, 2-chloro-3'-(trifluoromethyl)- [ACD/Index Name]
1261547-75-4 [RN]
2-Chlor-3'-(trifluormethyl)-3-biphenylamin [German] [ACD/IUPAC Name]
2-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
2-Chloro-3'-(trifluoromethyl)-3-biphenylamine [ACD/IUPAC Name]
2-Chloro-3'-(trifluorométhyl)-3-biphénylamine [French] [ACD/IUPAC Name]
2-chloro-3-(trifluoromethyl)biphenyl-3-amine
2-CHLORO-3'-(TRIFLUOROMETHYL)BIPHENYL-3-AMINE
2-chloro-3`-(trifluoromethyl)biphenyl-3-amine
MFCD18422903
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 343.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.2±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): 4.30
    ACD/BCF (pH 5.5): 1083.07
    ACD/KOC (pH 5.5): 5173.05
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1083.59
    ACD/KOC (pH 7.4): 5175.55
    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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