Found 22 results

Search term: MF = 'C_{32}H_{31}ClN_{2}O_{7}'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-2-oxoethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)hexanoate | C32H31ClN2O7

2-(4-Chlorophenyl)-2-oxoethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)hexanoate

  • Molecular FormulaC32H31ClN2O7
  • Average mass591.051 Da
  • Monoisotopic mass590.182007 Da
  • ChemSpider ID2373091

More details:

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

2-(4-Chlorophenyl)-2-oxoethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)hexanoate [ACD/IUPAC Name]
2-(4-Chlorphenyl)-2-oxoethyl-2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)hexanoat [German] [ACD/IUPAC Name]
2,6-Bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]déc-8-én-4-yl)hexanoate de 2-(4-chlorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
4,7-Methano-2H-isoindole-2-hexanoic acid, α-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-, 2-(4-chlorophenyl)-2-oxoethyl ester [ACD/Index Name]
2-(4-chlorophenyl)-2-oxoethyl 2,6-bis(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexanoate
2-(4-chlorophenyl)-2-oxoethyl 2,6-bis(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)hexanoate
2-(4-chlorophenyl)-2-oxoethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.0<2,6>]dec -8-en-4-yl)hexanoate
2-(4-chlorophenyl)-2-oxoethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.0<2,6>]dec-8-en-4-yl)hexanoate
488786-22-7 [RN]
AC1MJWPH
More...

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

AK-918/11940297 [DBID]
BAS 00818191 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 148.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 366.83
    ACD/KOC (pH 5.5): 2383.66
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.83
    ACD/KOC (pH 7.4): 2383.66
    Polar Surface Area: 118 Å2
    Polarizability: 59.0±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 419.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement