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ChemSpider 2D Image | 4-Chloro-7,8-dimethoxyquinazoline | C10H9ClN2O2

4-Chloro-7,8-dimethoxyquinazoline

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID23347086

More details:

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

211320-77-3 [RN]
4-Chloro-7,8-dimethoxyquinazoline [ACD/IUPAC Name]
(3-CHLOROPROPYL)TRIMETHYLSILANE
[211320-77-3] [RN]
3-Chloropropyltrimethylsdilane
4-Chloro-7,8-dimethoxy-quinazoline
4-Chloro-7,8-Dimethoxyquinazoline (en)
MFCD11878014 [MDL number]

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: 1.3±0.1 g/cm3
    Boiling Point: 345.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 162.8±26.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.51
    ACD/KOC (pH 5.5): 161.21
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.51
    ACD/KOC (pH 7.4): 161.21
    Polar Surface Area: 44 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 170.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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