ChemSpider 2D Image | 4-amino-1,3,7,7-tetramethyl-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one | C14H18N4O

4-amino-1,3,7,7-tetramethyl-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one

  • Molecular FormulaC14H18N4O
  • Average mass258.319 Da
  • Monoisotopic mass258.148071 Da
  • ChemSpider ID59703167

More details:

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

2096075-14-6 [RN]
4-Amino-1,3,7,7-tetramethyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]chinolin-5-on [German] [ACD/IUPAC Name]
4-Amino-1,3,7,7-tétraméthyl-1,6,7,8-tétrahydro-5H-pyrazolo[3,4-b]quinoléin-5-one [French] [ACD/IUPAC Name]
4-Amino-1,3,7,7-tetramethyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one [ACD/IUPAC Name]
4-amino-1,3,7,7-tetramethyl-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one
5H-Pyrazolo[3,4-b]quinolin-5-one, 4-amino-1,6,7,8-tetrahydro-1,3,7,7-tetramethyl- [ACD/Index Name]
4-Amino-1,3,7,7-tetramethyl-1,6,7,8-tetrahydro-pyrazolo[3,4-b]quinolin-5-one
MFCD30728890

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 481.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.2±28.7 °C
    Index of Refraction: 1.689
    Molar Refractivity: 72.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.54
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 22.02
    ACD/KOC (pH 7.4): 286.40
    Polar Surface Area: 74 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 188.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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