ChemSpider 2D Image | Diethyl-{[(1-carbamoylcyclopentyl)amino]methylen}malonat | C14H22N2O5

Diethyl-{[(1-carbamoylcyclopentyl)amino]methylen}malonat

  • Molecular FormulaC14H22N2O5
  • Average mass298.335 Da
  • Monoisotopic mass298.152863 Da
  • ChemSpider ID21470342

More details:

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

{[(1-Carbamoylcyclopentyl)amino]méthylène}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[(1-carbamoylcyclopentyl)amino]methylene}malonate [ACD/IUPAC Name]
Diethyl-{[(1-carbamoylcyclopentyl)amino]methylen}malonat
Diethyl-{[(1-carbamoylcyclopentyl)amino]methylen}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[[1-(aminocarbonyl)cyclopentyl]amino]methylene]-, diethyl ester [ACD/Index Name]
1,3-diethyl 2-{[(1-carbamoylcyclopentyl)amino]methylidene}propanedioate
1035818-98-4 [RN]
2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
atoms 21 bonds 21
Diethyl 2-(((1-carbamoylcyclopentyl)amino)methylene)malonate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.8±28.7 °C
    Index of Refraction: 1.519
    Molar Refractivity: 75.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.51
    ACD/KOC (pH 5.5): 46.79
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 46.81
    Polar Surface Area: 108 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 249.2±5.0 cm3

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