ChemSpider 2D Image | 2-hydrazinyl-6,7-dimethoxy-3-methylquinazolin-4-one | C11H14N4O3

2-hydrazinyl-6,7-dimethoxy-3-methylquinazolin-4-one

  • Molecular FormulaC11H14N4O3
  • Average mass250.254 Da
  • Monoisotopic mass250.106583 Da
  • ChemSpider ID21330081

More details:

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

2-Hydrazino-6,7-dimethoxy-3-methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-Hydrazino-6,7-dimethoxy-3-methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
2-Hydrazino-6,7-diméthoxy-3-méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-hydrazinyl-6,7-dimethoxy-3-methyl-3,4-dihydroquinazolin-4-one
2-hydrazinyl-6,7-dimethoxy-3-methylquinazolin-4(3H)-one
2-hydrazinyl-6,7-dimethoxy-3-methylquinazolin-4-one
4(3H)-Quinazolinone, 2-hydrazinyl-6,7-dimethoxy-3-methyl- [ACD/Index Name]
945367-99-7 [RN]
2-hydrazino-6,7-dimethoxy-3-methyl-3-hydroquinazolin-4-one
2-Hydrazino-6,7-dimethoxy-3-methylquinazolin-4(3H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09455468 [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: 448.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.2±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 63.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.48
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.14
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.16
    Polar Surface Area: 89 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 177.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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