ChemSpider 2D Image | 5-Isopropoxy-1H-pyrazol-3-amine | C6H11N3O

5-Isopropoxy-1H-pyrazol-3-amine

  • Molecular FormulaC6H11N3O
  • Average mass141.171 Da
  • Monoisotopic mass141.090210 Da
  • ChemSpider ID23979893

More details:

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

121507-34-4 [RN]
1H-Pyrazol-3-amine, 5-(1-methylethoxy)- [ACD/Index Name]
5-Isopropoxy-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-Isopropoxy-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-Isopropoxy-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
[121507-34-4] [RN]
1H-Pyrazol-3-amine, 5-(1-methylethoxy)- (9CI)
1h-pyrazol-3-amine,5-(1-methylethoxy)-(9ci)
3-(propan-2-yloxy)-1H-pyrazol-5-amine
3-[(Propan-2-yl)oxy]-1H-pyrazol-5-amine
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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: 1.2±0.1 g/cm3
    Boiling Point: 343.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.5±22.3 °C
    Index of Refraction: 1.558
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.85
    ACD/KOC (pH 5.5): 50.09
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.40
    ACD/KOC (pH 7.4): 65.11
    Polar Surface Area: 64 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 120.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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