Found 1579 results

Search term: MF = 'C_{28}H_{27}NO_{7}'
ChemSpider 2D Image | (2Z)-8-(3,4-Dimethoxybenzyl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one | C28H27NO7

(2Z)-8-(3,4-Dimethoxybenzyl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

  • Molecular FormulaC28H27NO7
  • Average mass489.517 Da
  • Monoisotopic mass489.178741 Da
  • ChemSpider ID21477427

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-8-(3,4-Dimethoxybenzyl)-2-(3,4-dimethoxybenzyliden)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-8-(3,4-Dimethoxybenzyl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one [ACD/IUPAC Name]
(2Z)-8-(3,4-Diméthoxybenzyl)-2-(3,4-diméthoxybenzylidène)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1,3]benzoxazin-3(2H)-one, 8-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methylene]-8,9-dihydro-, (2Z)- [ACD/Index Name]
(2Z)-8-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methylidene]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one
(4Z)-12-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methylidene]-3,10-dioxa-12-azatricyclo[7.4.0.02,6]trideca-1,6,8-trien-5-one
(Z)-8-(3,4-dimethoxybenzyl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
2014409-49-3 [RN]
8-(3,4-Dimethoxy-benzyl)-2-(3,4-dimethoxy-benzylidene)-8,9-dihydro-7H-1,6-dioxa-8-aza-cyclopenta[a]naphthalen-3-one
951980-80-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 665.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.8±3.0 kJ/mol
    Flash Point: 356.2±31.5 °C
    Index of Refraction: 1.634
    Molar Refractivity: 134.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 209.68
    ACD/KOC (pH 5.5): 1550.43
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.51
    ACD/KOC (pH 7.4): 1719.23
    Polar Surface Area: 76 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 377.1±3.0 cm3

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