Found 1580 results

Search term: MF = 'C_{9}H_{10}ClN_{3}O_{2}'
ChemSpider 2D Image | 1-(4-Chloro-6-methyl-2-pyrimidinyl)-3-azetidinecarboxylic acid | C9H10ClN3O2

1-(4-Chloro-6-methyl-2-pyrimidinyl)-3-azetidinecarboxylic acid

  • Molecular FormulaC9H10ClN3O2
  • Average mass227.648 Da
  • Monoisotopic mass227.046158 Da
  • ChemSpider ID27458644

More details:

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

1-(4-Chlor-6-methyl-2-pyrimidinyl)-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-(4-Chloro-6-methyl-2-pyrimidinyl)-3-azetidinecarboxylic acid [ACD/IUPAC Name]
1-(4-Chloro-6-methylpyrimidin-2-yl)azetidine-3-carboxylic acid
1289385-54-1 [RN]
3-Azetidinecarboxylic acid, 1-(4-chloro-6-methyl-2-pyrimidinyl)- [ACD/Index Name]
Acide 1-(4-chloro-6-méthyl-2-pyrimidinyl)-3-azétidinecarboxylique [French] [ACD/IUPAC Name]
1-(4-Chloro-6-methylpyrimidin-2-yl)-azetidine-3-carboxylic acid
1-(4-Chloro-6-methyl-pyrimidin-2-yl)-azetidine-3-carboxylic acid
1-(6-chloro-4-methylpyrimidin-2-yl)azetidine-3-carboxylic acid
MFCD18837470

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 463.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 234.4±31.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 72.8±3.0 dyne/cm
    Molar Volume: 153.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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