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Search term: VXCYVCUKVGUJMW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[6-(Acryloyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate | C28H36O6

4-{[6-(Acryloyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate

  • Molecular FormulaC28H36O6
  • Average mass468.582 Da
  • Monoisotopic mass468.251190 Da
  • ChemSpider ID24751304

More details:

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

4-(Hexyloxy)benzoate de 4-{[6-(acryloyloxy)hexyl]oxy}phényle [French] [ACD/IUPAC Name]
4-{[6-(Acryloyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate [ACD/IUPAC Name]
4-{[6-(Acryloyloxy)hexyl]oxy}phenyl-4-(hexyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(hexyloxy)-, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]phenyl ester [ACD/Index Name]
4-((6-(Acryloyloxy)hexyl)oxy)phenyl 4-(hexyloxy)benzoate
4-(6-acryloxy-hex-1-yloxy)phenyl 4-(hexyloxy)benzoate
4-(6-acryloxy-hex-1-yl-oxy)phenyl 4-(hexyloxy)benzoate
4-{[6-(PROP-2-ENOYLOXY)HEXYL]OXY}PHENYL 4-(HEXYLOXY)BENZOATE
6-[4-(4-hexyloxyphenylcarbonyloxy)phenoxy]hexyl prop-2-enoate
83883-26-5 [RN]
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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: 591.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 249.6±28.8 °C
    Index of Refraction: 1.525
    Molar Refractivity: 133.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 8.69
    ACD/LogD (pH 5.5): 7.73
    ACD/BCF (pH 5.5): 440554.91
    ACD/KOC (pH 5.5): 381546.31
    ACD/LogD (pH 7.4): 7.73
    ACD/BCF (pH 7.4): 440554.91
    ACD/KOC (pH 7.4): 381546.31
    Polar Surface Area: 71 Å2
    Polarizability: 52.7±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 434.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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