ChemSpider 2D Image | Diethyl {[(2-amino-4-chlorophenyl)amino]methylene}malonate | C14H17ClN2O4

Diethyl {[(2-amino-4-chlorophenyl)amino]methylene}malonate

  • Molecular FormulaC14H17ClN2O4
  • Average mass312.749 Da
  • Monoisotopic mass312.087677 Da
  • ChemSpider ID26541717

More details:

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

{[(2-Amino-4-chlorophényl)amino]méthylène}malonate de diéthyle [French] [ACD/IUPAC Name]
1,3-Diethyl 2-[[(2-amino-4-chlorophenyl)amino]methylene]propanedioate
1199773-10-8 [RN]
Diethyl {[(2-amino-4-chlorophenyl)amino]methylene}malonate [ACD/IUPAC Name]
Diethyl-{[(2-amino-4-chlorphenyl)amino]methylen}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[(2-amino-4-chlorophenyl)amino]methylene]-, diethyl ester [ACD/Index Name]
[1199773-10-8] [RN]
1,3-diethyl 2-{[(2-amino-4-chlorophenyl)amino]methylidene}propanedioate
AN-1555
Diethyl [(2-amino-4-chloroanilino)methylidene]propanedioate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 402.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.3±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.57
    ACD/KOC (pH 5.5): 607.11
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.31
    ACD/KOC (pH 7.4): 615.29
    Polar Surface Area: 91 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 239.0±3.0 cm3

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