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Search term: InChIKey=NMZGYZMOQZXEOU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9-(3,4-Dimethyl-5-propyl-2-furyl)nonanoic acid | C18H30O3

9-(3,4-Dimethyl-5-propyl-2-furyl)nonanoic acid

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID57514468

More details:

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

10,13-Epoxy-11,12-dimethylhexadeca-10,12-dienoic acid
2-Furannonanoic acid, 3,4-dimethyl-5-propyl- [ACD/Index Name]
57818-38-9 [RN]
9-(3,4-Dimethyl-5-propyl-2-furyl)nonanoic acid [ACD/IUPAC Name]
9-(3,4-Dimethyl-5-propyl-2-furyl)nonansäure [German] [ACD/IUPAC Name]
Acide 9-(3,4-diméthyl-5-propyl-2-furyl)nonanoïque [French] [ACD/IUPAC Name]
10,13-epoxy-11-methylhexadeca-10,12-dienoic acid
3,4-Dimethyl-5-propyl-2-furannonanoic Acid
9-(3,4-dimethyl-5-propylfuran-2-yl)-nonanoic acid
9-(3,4-DIMETHYL-5-PROPYLFURAN-2-YL)NONANOIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 430.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.3±25.4 °C
    Index of Refraction: 1.490
    Molar Refractivity: 85.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 6.43
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 2375.28
    ACD/KOC (pH 5.5): 5387.47
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 38.10
    ACD/KOC (pH 7.4): 86.41
    Polar Surface Area: 50 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 297.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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