Found 299 results

Search term: MF = 'C_{6}H_{5}F_{3}N_{2}O'
ChemSpider 2D Image | [6-(Trifluoromethyl)-4-pyrimidinyl]methanol | C6H5F3N2O

[6-(Trifluoromethyl)-4-pyrimidinyl]methanol

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID26528983

More details:

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

[6-(Trifluormethyl)-4-pyrimidinyl]methanol [German] [ACD/IUPAC Name]
[6-(Trifluoromethyl)-4-pyrimidinyl]methanol [ACD/IUPAC Name]
[6-(Trifluorométhyl)-4-pyrimidinyl]méthanol [French] [ACD/IUPAC Name]
[6-(Trifluoromethyl)pyrimidin-4-yl]methanol
1356111-18-6 [RN]
4-Pyrimidinemethanol, 6-(trifluoromethyl)- [ACD/Index Name]
(6-(trifluoromethyl)pyrimidin-4-yl)methanol
MFCD19688633 [MDL number]

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

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 231.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 93.5±25.9 °C
    Index of Refraction: 1.462
    Molar Refractivity: 33.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.50
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.50
    Polar Surface Area: 46 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 123.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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