ChemSpider 2D Image | N-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)hexadecanamide | C26H39NO4

N-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)hexadecanamide

  • Molecular FormulaC26H39NO4
  • Average mass429.592 Da
  • Monoisotopic mass429.287903 Da
  • ChemSpider ID26499915

More details:






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

99422-73-8 [RN]
Hexadecanamide, N-(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)- [ACD/Index Name]
N-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)hexadecanamid [German] [ACD/IUPAC Name]
N-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)hexadecanamide [ACD/IUPAC Name]
N-(7-Hydroxy-4-méthyl-2-oxo-2H-chromén-6-yl)hexadécanamide [French] [ACD/IUPAC Name]
[99422-73-8] [RN]
6-Hexadecanoylamido-4-methylumbelliferone
6-Hexadecanoylamino-4-methylumbelliferone
6-Hexadecanoylamino-4μ-umbelliferone
MFCD08459600
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 608.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±3.0 kJ/mol
    Flash Point: 321.9±31.5 °C
    Index of Refraction: 1.544
    Molar Refractivity: 125.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 9.08
    ACD/LogD (pH 5.5): 8.72
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1312896.00
    ACD/LogD (pH 7.4): 8.46
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 727211.88
    Polar Surface Area: 76 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 397.7±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement