ChemSpider 2D Image | Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate | C14H14N4O2

Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate

  • Molecular FormulaC14H14N4O2
  • Average mass270.287 Da
  • Monoisotopic mass270.111664 Da
  • ChemSpider ID28293830

More details:

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

152992-58-0 [RN]
1H-Pyrazole-3-carboxylic acid, 5-amino-4-cyano-1-(4-methylphenyl)-, ethyl ester [ACD/Index Name]
5-Amino-4-cyano-1-(4-méthylphényl)-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-amino-4-cyano-1-(4-methylphenyl)-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate
Ethyl-5-amino-4-cyan-1-(4-methylphenyl)-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
[152992-58-0] [RN]
'152992-58-0 [EINECS]
2-(o-methoxy)-4,5-diphenylimidazole
ethyl 2-amino-4-cyclopropylthiophene-3-carboxylate
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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: 1.3±0.1 g/cm3
    Boiling Point: 505.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.4±30.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 74.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.11
    ACD/KOC (pH 5.5): 349.62
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.11
    ACD/KOC (pH 7.4): 349.62
    Polar Surface Area: 94 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 212.1±7.0 cm3

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