Found 169 results

Search term: MF = 'C_{9}H_{9}ClF_{3}N_{3}O'
ChemSpider 2D Image | 1-(6-Chloro-2-methyl-4-pyrimidinyl)-3-(trifluoromethyl)-3-azetidinol | C9H9ClF3N3O

1-(6-Chloro-2-methyl-4-pyrimidinyl)-3-(trifluoromethyl)-3-azetidinol

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID53613431

More details:

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

1-(6-Chlor-2-methyl-4-pyrimidinyl)-3-(trifluormethyl)-3-azetidinol [German] [ACD/IUPAC Name]
1-(6-Chloro-2-methyl-4-pyrimidinyl)-3-(trifluoromethyl)-3-azetidinol [ACD/IUPAC Name]
1-(6-Chloro-2-méthyl-4-pyrimidinyl)-3-(trifluorométhyl)-3-azétidinol [French] [ACD/IUPAC Name]
3-Azetidinol, 1-(6-chloro-2-methyl-4-pyrimidinyl)-3-(trifluoromethyl)- [ACD/Index Name]
1-(6-chloro-2-methylpyrimidin-4-yl)-3-(trifluoromethyl)azetidin-3-ol
2098113-12-1 [RN]
MFCD29997753

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 348.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 164.7±27.9 °C
    Index of Refraction: 1.551
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 2.28
    ACD/KOC (pH 5.5): 62.72
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.28
    ACD/KOC (pH 7.4): 62.72
    Polar Surface Area: 49 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 169.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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