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Search term: 1951-26-4 (Found by approved synonym)
ChemSpider 2D Image | S-1086 | C19H16I2O3

S-1086

  • Molecular FormulaC19H16I2O3
  • Average mass546.138 Da
  • Monoisotopic mass545.918884 Da
  • ChemSpider ID67340

More details:

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

(2-Butyl-1-benzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone [ACD/IUPAC Name]
(2-Butyl-1-benzofuran-3-yl)(4-hydroxy-3,5-diiodophényl)méthanone [French] [ACD/IUPAC Name]
(2-Butyl-1-benzofuran-3-yl)(4-hydroxy-3,5-diiodphenyl)methanon [German] [ACD/IUPAC Name]
(2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone
(2-butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone
(2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone
1951-26-4 [RN]
217-773-7 [EINECS]
2-Butyl-3-(4-hydroxy3,5-diiodobenyl)-benzofuran
Amiodarone Related Compound 2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C15143 [DBID]
NSC85437 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 536.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 278.4±30.1 °C
    Index of Refraction: 1.696
    Molar Refractivity: 112.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 7.65
    ACD/LogD (pH 5.5): 5.89
    ACD/BCF (pH 5.5): 11696.13
    ACD/KOC (pH 5.5): 17456.71
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 224.24
    ACD/KOC (pH 7.4): 334.68
    Polar Surface Area: 50 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 292.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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