ChemSpider 2D Image | 2-(4-Isopropylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one | C15H15N3O

2-(4-Isopropylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC15H15N3O
  • Average mass253.299 Da
  • Monoisotopic mass253.121506 Da
  • ChemSpider ID29200300

More details:

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

1338666-95-7 [RN]
2-(4-Isopropylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
2-(4-Isopropylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
2-(4-Isopropylphényl)pyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
2-[4-(propan-2-yl)phenyl]-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 2-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
[1338666-95-7] [RN]
2-(4-Isopropylphenyl)pyrazolo-[1,5-a]pyrazin-4(5H)-one
2-(4-propan-2-ylphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
BS-3079
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 399.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.1±27.9 °C
    Index of Refraction: 1.651
    Molar Refractivity: 74.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 33.02
    ACD/KOC (pH 5.5): 425.34
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 33.01
    ACD/KOC (pH 7.4): 425.27
    Polar Surface Area: 47 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 204.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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