Found 1 result

Search term: 1150586-64-3 (Found by approved synonym)
ChemSpider 2D Image | CB-86 | C26H43NO3

CB-86

  • Molecular FormulaC26H43NO3
  • Average mass417.625 Da
  • Monoisotopic mass417.324280 Da
  • ChemSpider ID24705451

More details:

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

1150586-64-3 [RN]
CB-86
N-Cyclopropyl-8-[3-hydroxy-5-(2-methyl-2-octanyl)phenoxy]octanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-8-[3-hydroxy-5-(2-methyl-2-octanyl)phenoxy]octanamide [ACD/IUPAC Name]
N-Cyclopropyl-8-[3-hydroxy-5-(2-méthyl-2-octanyl)phénoxy]octanamide [French] [ACD/IUPAC Name]
Octanamide, N-cyclopropyl-8-[3-(1,1-dimethylheptyl)-5-hydroxyphenoxy]- [ACD/Index Name]
[1150586-64-3] [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL490648/
MFCD18382107
N-Cyclopropyl-8-(3-(1,1-dimethylheptyl)-5-hydroxyphenoxy)-octanamide
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 598.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 315.6±28.7 °C
    Index of Refraction: 1.525
    Molar Refractivity: 124.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 7.08
    ACD/LogD (pH 5.5): 7.16
    ACD/BCF (pH 5.5): 164108.22
    ACD/KOC (pH 5.5): 188173.53
    ACD/LogD (pH 7.4): 7.16
    ACD/BCF (pH 7.4): 163240.77
    ACD/KOC (pH 7.4): 187178.89
    Polar Surface Area: 59 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 42.7±5.0 dyne/cm
    Molar Volume: 405.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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