Found 299 results

Search term: MF = 'C_{6}H_{5}F_{3}N_{2}O'
ChemSpider 2D Image | MFCD09863203 | C6H5F3N2O

MFCD09863203

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID21393593

More details:

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

(2-(trifluoromethyl)pyrimidin-5-yl)methanol
[2-(Trifluormethyl)-5-pyrimidinyl]methanol [German] [ACD/IUPAC Name]
[2-(Trifluoromethyl)-5-pyrimidinyl]methanol [ACD/IUPAC Name]
[2-(Trifluorométhyl)-5-pyrimidinyl]méthanol [French] [ACD/IUPAC Name]
[2-(Trifluoromethyl)pyrimidin-5-yl]methanol
5-(Hydroxymethyl)-2-(trifluoromethyl)pyrimidine
5-Pyrimidinemethanol, 2-(trifluoromethyl)- [ACD/Index Name]
608515-90-8 [RN]
MFCD09863203
386704-04-7 [RN]
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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: 174.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 43.5±3.0 kJ/mol
    Flash Point: 59.5±27.3 °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: -0.47
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.24
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.24
    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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