ChemSpider 2D Image | (2E)-3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]-2-propen-1-one | C30H42O11

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

  • Molecular FormulaC30H42O11
  • Average mass578.648 Da
  • Monoisotopic mass578.272705 Da
  • ChemSpider ID23976047

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[3,4-Bis(éthoxyméthoxy)phényl]-1-[2,4,6-tris(éthoxyméthoxy)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[3,4-bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]-, (2E)- [ACD/Index Name]
(E)-3-[3,4-bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]prop-2-en-1-one
1076199-13-7 [RN]
3-[3,4-BIS(ETHOXYMETHOXY)PHENYL]-1-[2,4,6-TRIS(ETHOXYMETHOXY)PHENYL]PROP-2-EN-1-ONE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 678.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 281.2±31.5 °C
    Index of Refraction: 1.526
    Molar Refractivity: 155.6±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 23
    #Rule of 5 Violations: 2
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.14
    ACD/KOC (pH 5.5): 886.70
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 92.14
    ACD/KOC (pH 7.4): 886.70
    Polar Surface Area: 109 Å2
    Polarizability: 61.7±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 506.7±3.0 cm3

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