Found 169 results

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

4-(6-Chloro-2-(trifluoromethyl)pyrimidin-4-yl)morpholine

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID23347239

More details:

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

1189444-94-7 [RN]
4-(6-Chloro-2-(trifluoromethyl)pyrimidin-4-yl)morpholine
4-[6-Chlor-2-(trifluormethyl)-4-pyrimidinyl]morpholin [German] [ACD/IUPAC Name]
4-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]morpholine [ACD/IUPAC Name]
4-[6-Chloro-2-(trifluorométhyl)-4-pyrimidinyl]morpholine [French] [ACD/IUPAC Name]
4-[6-Chloro-2-(trifluoromethyl)pyrimidin-4-yl]morpholine
Morpholine, 4-[6-chloro-2-(trifluoromethyl)-4-pyrimidinyl]- [ACD/Index Name]
[1189444-94-7] [RN]
4-(6-Chloro-2-trifluoromethylpyrimidin-4-yl)morpholine
BR-21927
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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: 304.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.1±27.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.15
    ACD/KOC (pH 5.5): 417.27
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.15
    ACD/KOC (pH 7.4): 417.27
    Polar Surface Area: 38 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 184.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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