Found 1580 results

Search term: MF = 'C_{9}H_{10}ClN_{3}O_{2}'
ChemSpider 2D Image | 2-Chloro-4-morpholinopyrimidine-5-carbaldehyde | C9H10ClN3O2

2-Chloro-4-morpholinopyrimidine-5-carbaldehyde

  • Molecular FormulaC9H10ClN3O2
  • Average mass227.648 Da
  • Monoisotopic mass227.046158 Da
  • ChemSpider ID30688596

More details:

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

1820740-39-3 [RN]
2-Chlor-4-(4-morpholinyl)-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-Chloro-4-(4-morpholinyl)-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-Chloro-4-(4-morpholinyl)-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
2-Chloro-4-morpholinopyrimidine-5-carbaldehyde
5-Pyrimidinecarboxaldehyde, 2-chloro-4-(4-morpholinyl)- [ACD/Index Name]
2-CHLORO-4-(MORPHOLIN-4-YL)PYRIMIDINE-5-CARBALDEHYDE
2-chloro-4-morpholin-4-ylpyrimidine-5-carbaldehyde
DS-12062
MFCD27991350

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 455.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.4±28.7 °C
    Index of Refraction: 1.603
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.57
    ACD/KOC (pH 5.5): 68.29
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.42
    Polar Surface Area: 55 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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