ChemSpider 2D Image | Ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate | C14H14N2O3

Ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate

  • Molecular FormulaC14H14N2O3
  • Average mass258.273 Da
  • Monoisotopic mass258.100433 Da
  • ChemSpider ID24605472

More details:

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

1166756-88-2 [RN]
4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, ethyl ester [ACD/Index Name]
Ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate [ACD/IUPAC Name]
Ethyl-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoat [German] [ACD/IUPAC Name]
[1166756-88-2] [RN]
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester
539-88-8 [RN]
Ethyl quinoline-4-carboxylate
Ethyl4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 410.4±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.0±29.3 °C
    Index of Refraction: 1.571
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.94
    ACD/KOC (pH 5.5): 1220.23
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.94
    ACD/KOC (pH 7.4): 1220.23
    Polar Surface Area: 65 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 206.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement