ChemSpider 2D Image | 1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carboxylic acid | C7H8N2O3

1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carboxylic acid

  • Molecular FormulaC7H8N2O3
  • Average mass168.150 Da
  • Monoisotopic mass168.053497 Da
  • ChemSpider ID11410794

More details:

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

1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid [ACD/IUPAC Name]
1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carboxylic acid
2H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carboxylic acid
518990-20-0 [RN]
933694-89-4 [RN]
Acide 1,4,6,7-tétrahydropyrano[4,3-c]pyrazole-3-carboxylique [French] [ACD/IUPAC Name]
Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro- [ACD/Index Name]
[518990-20-0] [RN]
1,4,5,6-Tetrahydropyrrolo3,4-cpyrazole
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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: 1.5±0.1 g/cm3
    Boiling Point: 493.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 252.4±28.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 80.8±3.0 dyne/cm
    Molar Volume: 111.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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