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Search term: KCSNRNYLTIFFOZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Methoxy-2-(1H-pyrazol-3-yl)phenol | C10H10N2O2

5-Methoxy-2-(1H-pyrazol-3-yl)phenol

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID17764018

More details:

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

312310-33-1 [RN]
5-Methoxy-2-(1H-pyrazol-3-yl)phenol [ACD/IUPAC Name]
5-Methoxy-2-(1H-pyrazol-3-yl)phenol [German] [ACD/IUPAC Name]
5-Methoxy-2-(1H-pyrazol-3-yl)-phenol
5-Méthoxy-2-(1H-pyrazol-3-yl)phénol [French] [ACD/IUPAC Name]
5-Methoxy-2-(1H-pyrazol-5-yl)phenol
Phenol, 5-methoxy-2-(1H-pyrazol-3-yl)- [ACD/Index Name]
5-Methoxy-2-(2H-pyrazol-3-yl)-phenol
6-(1,2-dihydropyrazol-3-ylidene)-3-methoxycyclohexa-2,4-dien-1-one
AC1O9YKT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00187296 [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: 424.7±35.0 °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: 210.7±25.9 °C
    Index of Refraction: 1.616
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.24
    ACD/KOC (pH 5.5): 208.97
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.14
    ACD/KOC (pH 7.4): 190.17
    Polar Surface Area: 58 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 148.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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