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Search term: 1011244-68-0 (Found by approved synonym)
ChemSpider 2D Image | TFAP | C13H10F3N3O

TFAP

  • Molecular FormulaC13H10F3N3O
  • Average mass281.233 Da
  • Monoisotopic mass281.077606 Da
  • ChemSpider ID23317558

More details:

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

1011244-68-0 [RN]
Benzamide, N-(5-amino-2-pyridinyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(5-Amino-2-pyridinyl)-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(5-Amino-2-pyridinyl)-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(5-Amino-2-pyridinyl)-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-(5-aminopyridin-2-yl)-4-(trifluoromethyl)benzamide
TFAP
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL409023/
N-(5-amino-2-pyridinyl)-4-(trifluoromethyl)-benzamide
N-(5-Amino-2-pyridinyl)-4-trifluoromethylbenzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 360.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.0±27.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.17
    ACD/KOC (pH 5.5): 194.39
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.45
    ACD/KOC (pH 7.4): 199.31
    Polar Surface Area: 68 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 197.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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