ChemSpider 2D Image | 3-isopropyl-1,2,4-oxadiazole-5-methanol | C6H10N2O2

3-isopropyl-1,2,4-oxadiazole-5-methanol

  • Molecular FormulaC6H10N2O2
  • Average mass142.156 Da
  • Monoisotopic mass142.074234 Da
  • ChemSpider ID21612804

More details:

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

(3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol [ACD/IUPAC Name]
(3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol [German] [ACD/IUPAC Name]
(3-Isopropyl-1,2,4-oxadiazol-5-yl)méthanol [French] [ACD/IUPAC Name]
[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methanol
1,2,4-Oxadiazole-5-methanol, 3-(1-methylethyl)- [ACD/Index Name]
3-isopropyl-1,2,4-oxadiazole-5-methanol
915925-45-0 [RN]
(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol
[3-(methylethyl)-1,2,4-oxadiazol-5-yl]methan-1-ol
[915925-45-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691641 [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: 252.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 106.4±27.9 °C
    Index of Refraction: 1.489
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.50
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.50
    Polar Surface Area: 59 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 122.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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