Found 1 result

Search term: 1076199-11-5 (Found by synonym)
ChemSpider 2D Image | (2E)-1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-2-propen-1-one | C27H36O10

(2E)-1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-2-propen-1-one

  • Molecular FormulaC27H36O10
  • Average mass520.569 Da
  • Monoisotopic mass520.230835 Da
  • ChemSpider ID23976470

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-[2,4-Bis(éthoxyméthoxy)-6-hydroxyphényl]-3-[3,4-bis(éthoxyméthoxy)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-, (2E)- [ACD/Index Name]
(E)-1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]prop-2-en-1-one
1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]prop-2-en-1-one
1076199-11-5 [RN]
3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2-hydroxy-4,6-bis(ethoxymethoxy)phenyl]-2-propen-1-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 663.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.2±3.0 kJ/mol
    Flash Point: 213.6±25.0 °C
    Index of Refraction: 1.545
    Molar Refractivity: 139.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 171.00
    ACD/KOC (pH 5.5): 1343.86
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 21.33
    ACD/KOC (pH 7.4): 167.61
    Polar Surface Area: 111 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 441.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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