Found 2325 results

Search term: MF = 'C_{10}H_{8}N_{2}O_{4}'
ChemSpider 2D Image | Methyl 2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxylate | C10H8N2O4

Methyl 2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxylate

  • Molecular FormulaC10H8N2O4
  • Average mass220.182 Da
  • Monoisotopic mass220.048401 Da
  • ChemSpider ID15526462

More details:

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

174074-88-5 [RN]
2,4-Dioxo-1,2,3,4-tétrahydro-7-quinazolinecarboxylate de méthyle [French] [ACD/IUPAC Name]
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl 2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxylate [ACD/IUPAC Name]
methyl 2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
Methyl-2,4-dioxo-1,2,3,4-tetrahydro-7-chinazolincarboxylat [German] [ACD/IUPAC Name]
(S)-2-methylpiperidine-2-carboxylic acid
[174074-88-5] [RN]
1,2,3,4-tetrahydro-2,4-dioxo-7-Quinazolinecarboxylic acid methyl ester
2,4-dioxo-1H-quinazoline-7-carboxylic acid methyl ester
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.574
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.60
    ACD/KOC (pH 5.5): 68.93
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.12
    Polar Surface Area: 85 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 159.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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