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Search term: SCDUIKOCNOZENR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Phenyl-2-propyl-N-(tetrahydro-2-furanylmethyl)-3-furamide | C19H23NO3

5-Phenyl-2-propyl-N-(tetrahydro-2-furanylmethyl)-3-furamide

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID21682288

More details:

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

3-Furancarboxamide, 5-phenyl-2-propyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-Phenyl-2-propyl-N-(tetrahydro-2-furanylmethyl)-3-furamid [German] [ACD/IUPAC Name]
5-Phenyl-2-propyl-N-(tetrahydro-2-furanylmethyl)-3-furamide [ACD/IUPAC Name]
5-Phényl-2-propyl-N-(tétrahydro-2-furanylméthyl)-3-furamide [French] [ACD/IUPAC Name]
5-Phenyl-2-propyl-N-(tetrahydrofuran-2-ylmethyl)-3-furamide
5-Phenyl-2-propyl-furan-3-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
5-phenyl-2-propyl-N-((tetrahydrofuran-2-yl)methyl)furan-3-carboxamide
5-phenyl-2-propyl-N-(tetrahydrofuran-2-ylmethyl)furan-3-carboxamide
954281-84-6 [RN]
MFCD11842032
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 458.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.8±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 413.73
    ACD/KOC (pH 5.5): 2598.05
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 413.73
    ACD/KOC (pH 7.4): 2598.05
    Polar Surface Area: 51 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 283.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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