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Search term: 1076199-98-8 (Found by approved synonym)
ChemSpider 2D Image | Diethyl [(6-chloro-1H-indol-3-yl)methyl](formamido)malonate | C17H19ClN2O5

Diethyl [(6-chloro-1H-indol-3-yl)methyl](formamido)malonate

  • Molecular FormulaC17H19ClN2O5
  • Average mass366.796 Da
  • Monoisotopic mass366.098236 Da
  • ChemSpider ID21896674

More details:

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

[(6-Chloro-1H-indol-3-yl)méthyl](formamido)malonate de diéthyle [French] [ACD/IUPAC Name]
1,3-Diethyl 2-[(6-chloro-1H-indol-3-yl)methyl]-2-(formylamino)propanedioate
1076199-98-8 [RN]
Diethyl [(6-chloro-1H-indol-3-yl)methyl](formamido)malonate [ACD/IUPAC Name]
Diethyl-[(6-chlor-1H-indol-3-yl)methyl](formamido)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(6-chloro-1H-indol-3-yl)methyl]-2-(formylamino)-, diethyl ester [ACD/Index Name]
Diethyl (6-Chloro-2-indolylmethyl)formamido-malonate
Diethyl [(6-chloro-1H-indol-3-yl)methyl](formamido)propanedioate
diethyl 2-((6-chloro-1H-indol-3-yl)methyl)-2-formamidomalonate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 599.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.2±3.0 kJ/mol
    Flash Point: 316.1±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 92.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 138.36
    ACD/KOC (pH 5.5): 1186.18
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 138.36
    ACD/KOC (pH 7.4): 1186.15
    Polar Surface Area: 97 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 275.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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