Found 299 results

Search term: MF = 'C_{6}H_{5}F_{3}N_{2}O'
ChemSpider 2D Image | (4-(trifluoromethyl)pyrimidin-2-yl)methanol | C6H5F3N2O

(4-(trifluoromethyl)pyrimidin-2-yl)methanol

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID26528160

More details:

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

(4-(trifluoromethyl)pyrimidin-2-yl)methanol
[4-(Trifluormethyl)-2-pyrimidinyl]methanol [German] [ACD/IUPAC Name]
[4-(Trifluoromethyl)-2-pyrimidinyl]methanol [ACD/IUPAC Name]
[4-(Trifluorométhyl)-2-pyrimidinyl]méthanol [French] [ACD/IUPAC Name]
1240594-67-5 [RN]
2-Pyrimidinemethanol, 4-(trifluoromethyl)- [ACD/Index Name]
(4-Trifluoromethyl-pyrimidin-2-yl)-methanol
[4-(trifluoromethyl)pyrimidin-2-yl]methanol
4-(Trifluoromethyl)pyrimidin-2-yl)methanol
4CH-005137
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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: 201.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 75.9±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: 0.13
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.58
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.58
    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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