Found 51 results

Search term: MF = 'C_{5}H_{3}F_{3}N_{2}O'
ChemSpider 2D Image | 2-(Trifluoromethyl)-5-pyrimidinol | C5H3F3N2O

2-(Trifluoromethyl)-5-pyrimidinol

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID14739133

More details:

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

100991-09-1 [RN]
2-(Trifluormethyl)-5-pyrimidinol [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5-pyrimidinol [ACD/IUPAC Name]
2-(Trifluorométhyl)-5-pyrimidinol [French] [ACD/IUPAC Name]
2-(trifluoromethyl)pyrimidin-5-ol
2-Trifluoromethyl-5-Hydroxy Pyrimidine
5-Pyrimidinol, 2-(trifluoromethyl)- [ACD/Index Name]
MFCD10696944 [MDL number]
[100991-09-1] [RN]
2-Trifluoromethyl-5-Hydroxypyrimidine (en)
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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: 1.5±0.1 g/cm3
    Boiling Point: 140.9±40.0 °C at 760 mmHg
    Vapour Pressure: 4.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.4±3.0 kJ/mol
    Flash Point: 39.0±27.3 °C
    Index of Refraction: 1.456
    Molar Refractivity: 29.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.26
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 11.6±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 107.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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