ChemSpider 2D Image | 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid | C12H10N2O3

4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid

  • Molecular FormulaC12H10N2O3
  • Average mass230.219 Da
  • Monoisotopic mass230.069138 Da
  • ChemSpider ID21612816

More details:

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

4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoesäure [German] [ACD/IUPAC Name]
4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid [ACD/IUPAC Name]
915920-27-3 [RN]
Acide 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)- [ACD/Index Name]
[915920-27-3] [RN]
1-Boc-4-Ethylaminopiperidine
383907-17-3 [RN]
95%
tert-butyl 4-(ethylamino)piperidine-1-carboxylate;1-Boc-4-(ethylamino)piperidine

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

MFCD08691678 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 444.2±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 222.4±29.3 °C
    Index of Refraction: 1.627
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.50
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 67.4±3.0 dyne/cm
    Molar Volume: 164.5±3.0 cm3

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