Found 9126 results

Search term: MF = 'C_{13}H_{14}ClN_{3}O'
ChemSpider 2D Image | 2-(Chloromethyl)-4-(4-morpholinyl)quinazoline | C13H14ClN3O

2-(Chloromethyl)-4-(4-morpholinyl)quinazoline

  • Molecular FormulaC13H14ClN3O
  • Average mass263.723 Da
  • Monoisotopic mass263.082550 Da
  • ChemSpider ID26457433

More details:

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

2-(Chlormethyl)-4-(4-morpholinyl)chinazolin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-4-(4-morpholinyl)quinazoline [ACD/IUPAC Name]
2-(Chlorométhyl)-4-(4-morpholinyl)quinazoline [French] [ACD/IUPAC Name]
4-(2-(Chloromethyl)quinazolin-4-yl)morpholine
668276-06-0 [RN]
MFCD18064584 [MDL number]
Quinazoline, 2-(chloromethyl)-4-(4-morpholinyl)- [ACD/Index Name]
2-(chloromethyl)-4-morpholin-4-ylquinazoline
4-[2-(chloromethyl)quinazolin-4-yl]morpholine
quinazoline, 2-(chloromethyl)-4-(4-morpholinyl)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 175.0±27.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.76
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 15.88
    ACD/KOC (pH 7.4): 222.44
    Polar Surface Area: 38 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 201.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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