ChemSpider 2D Image | 4,7-Dichloro-2-methylquinazoline | C9H6Cl2N2

4,7-Dichloro-2-methylquinazoline

  • Molecular FormulaC9H6Cl2N2
  • Average mass213.063 Da
  • Monoisotopic mass211.990799 Da
  • ChemSpider ID24597494

More details:

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

38154-43-7 [RN]
4,7-Dichlor-2-methylchinazolin [German] [ACD/IUPAC Name]
4,7-Dichloro-2-methylquinazoline [ACD/IUPAC Name]
4,7-Dichloro-2-méthylquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 4,7-dichloro-2-methyl- [ACD/Index Name]
[38154-43-7] [RN]
2,4,7- Trichloroquinazoline
4,7-Dichloro-2-Methylquinazoline (en)
6625-94-1 [RN]
MFCD11044641 [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: 1.4±0.1 g/cm3
    Boiling Point: 183.8±33.0 °C at 760 mmHg
    Vapour Pressure: 1.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.3±3.0 kJ/mol
    Flash Point: 81.0±11.0 °C
    Index of Refraction: 1.652
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.85
    ACD/KOC (pH 5.5): 619.62
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.85
    ACD/KOC (pH 7.4): 619.64
    Polar Surface Area: 26 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 150.2±3.0 cm3

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