Found 636 results

Search term: MF = 'C_{8}H_{7}F_{3}N_{2}O'
ChemSpider 2D Image | N-[6-(Trifluoromethyl)-2-pyridinyl]acetamide | C8H7F3N2O

N-[6-(Trifluoromethyl)-2-pyridinyl]acetamide

  • Molecular FormulaC8H7F3N2O
  • Average mass204.149 Da
  • Monoisotopic mass204.051041 Da
  • ChemSpider ID26525700

More details:

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

1291487-27-8 [RN]
Acetamide, N-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-[6-(Trifluormethyl)-2-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-[6-(Trifluoromethyl)-2-pyridinyl]acetamide [ACD/IUPAC Name]
N-[6-(Trifluorométhyl)-2-pyridinyl]acétamide [French] [ACD/IUPAC Name]
N-[6-(Trifluoromethyl)pyridin-2-yl]acetamide
[1291487-27-8] [RN]
2-ACETAMIDO-6-TRIFLUOROMETHYLPYRIDINE
4-Fluoroisoquinoline [ACD/IUPAC Name]
98%
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 307.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.8±27.9 °C
    Index of Refraction: 1.496
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.89
    ACD/KOC (pH 5.5): 179.50
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.89
    ACD/KOC (pH 7.4): 179.50
    Polar Surface Area: 42 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 149.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement