ChemSpider 2D Image | (2E)-2-(1,3-Benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propen-1-one | C30H23Cl2NO4

(2E)-2-(1,3-Benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propen-1-one

  • Molecular FormulaC30H23Cl2NO4
  • Average mass532.414 Da
  • Monoisotopic mass531.100403 Da
  • ChemSpider ID4864830

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(1,3-Benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-2-(1,3-Benzoxazol-2-yl)-1-(4-butoxyphényl)-3-[5-(2,5-dichlorophényl)-2-furyl]-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-2-(1,3-Benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)-2-furyl]prop-2-en-1-one
(2E)-2-(1,3-Benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorphenyl)-2-furyl]-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 2-(2-benzoxazolyl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)-2-furanyl]-, (2E)- [ACD/Index Name]
(2E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-en-1-one
(2E)-2-benzoxazol-2-yl-3-[5-(2,5-dichlorophenyl)(2-furyl)]-1-(4-butoxyphenyl)prop-2-en-1-one
(E)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-en-1-one
(E)-2-(benzo[d]oxazol-2-yl)-1-(4-butoxyphenyl)-3-(5-(2,5-dichlorophenyl)furan-2-yl)prop-2-en-1-one
496011-92-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-906/41650256 [DBID]
ZINC08437034 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 670.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.5±3.0 kJ/mol
    Flash Point: 359.0±34.3 °C
    Index of Refraction: 1.643
    Molar Refractivity: 147.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 10.04
    ACD/LogD (pH 5.5): 7.91
    ACD/BCF (pH 5.5): 609999.31
    ACD/KOC (pH 5.5): 481622.56
    ACD/LogD (pH 7.4): 7.91
    ACD/BCF (pH 7.4): 610010.69
    ACD/KOC (pH 7.4): 481631.56
    Polar Surface Area: 65 Å2
    Polarizability: 58.4±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 407.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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