ChemSpider 2D Image | 1,1',3',5'-tetramethyl-[3,4'-bipyrazole]-5-carboxylic acid | C11H14N4O2

1,1',3',5'-tetramethyl-[3,4'-bipyrazole]-5-carboxylic acid

  • Molecular FormulaC11H14N4O2
  • Average mass234.255 Da
  • Monoisotopic mass234.111679 Da
  • ChemSpider ID22488915

More details:

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

[3,4'-Bi-1H-pyrazole]-5-carboxylic acid, 1,1',3',5'-tetramethyl- [ACD/Index Name]
1,1',3',5'-tetramethyl-[3,4'-bipyrazole]-5-carboxylic acid
1,1',3',5'-tetramethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid
1,1',3',5'-Tetramethyl-1H,1'H-3,4'-bipyrazol-5-carbonsäure [German] [ACD/IUPAC Name]
1,1',3',5'-Tetramethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid [ACD/IUPAC Name]
1170910-12-9 [RN]
Acide 1,1',3',5'-tétraméthyl-1H,1'H-3,4'-bipyrazole-5-carboxylique [French] [ACD/IUPAC Name]
1,1',3',5'-Tetramethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid
1-methyl-3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid
1-methyl-3-(trimethyl-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 416.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 205.8±28.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 63.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 174.8±7.0 cm3

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