ChemSpider 2D Image | {[(5S)-1-Decyn-5-yloxy]methyl}benzene | C17H24O

{[(5S)-1-Decyn-5-yloxy]methyl}benzene

  • Molecular FormulaC17H24O
  • Average mass244.372 Da
  • Monoisotopic mass244.182709 Da
  • ChemSpider ID29339952

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(5S)-1-Decin-5-yloxy]methyl}benzol [German] [ACD/IUPAC Name]
{[(5S)-1-Decyn-5-yloxy]methyl}benzene [ACD/IUPAC Name]
{[(5S)-1-Décyn-5-yloxy]méthyl}benzène [French] [ACD/IUPAC Name]
Benzene, [[[(1S)-1-(3-butyn-1-yl)hexyl]oxy]methyl]- [ACD/Index Name]
((S)-1-(but-3-ynyl)hexyloxymethyl)benzene
({[(5S)-Dec-1-yn-5-yl]oxy}methyl)benzene
(S)-((Dec-1-yn-5-yloxy)methyl)benzene
[(5S)-dec-1-yn-5-yl]oxymethylbenzene
{[(5S)-DEC-1-YN-5-YLOXY]METHYL}BENZENE
1355990-11-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 329.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 149.3±18.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 77.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 5.33
    ACD/BCF (pH 5.5): 6667.47
    ACD/KOC (pH 5.5): 19001.28
    ACD/LogD (pH 7.4): 5.33
    ACD/BCF (pH 7.4): 6667.47
    ACD/KOC (pH 7.4): 19001.28
    Polar Surface Area: 9 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 35.5±3.0 dyne/cm
    Molar Volume: 261.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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