ChemSpider 2D Image | Dimethyl N-[(2-furylmethyl)carbamoyl]-L-glutamate | C13H18N2O6

Dimethyl N-[(2-furylmethyl)carbamoyl]-L-glutamate

  • Molecular FormulaC13H18N2O6
  • Average mass298.292 Da
  • Monoisotopic mass298.116486 Da
  • ChemSpider ID21830442

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Dimethyl N-[(2-furylmethyl)carbamoyl]-L-glutamate [ACD/IUPAC Name]
Dimethyl-N-[(2-furylmethyl)carbamoyl]-L-glutamat [German] [ACD/IUPAC Name]
L-Glutamic acid, N-[[(2-furanylmethyl)amino]carbonyl]-, dimethyl ester [ACD/Index Name]
N-[(2-Furylméthyl)carbamoyl]-L-glutamate de diméthyle [French] [ACD/IUPAC Name]
(S)-dimethyl 2-(3-(furan-2-ylmethyl)ureido)pentanedioate
1047983-27-6 [RN]
AKOS005533514
dimethyl (2S)-2-(2-furylmethylcarbamoylamino)pentanedioate
dimethyl (2S)-2-(furan-2-ylmethylcarbamoylamino)pentanedioate
dimethyl N-[(furan-2-ylmethyl)carbamoyl]-L-glutamate
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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: 485.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.3±28.7 °C
    Index of Refraction: 1.499
    Molar Refractivity: 71.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.09
    ACD/KOC (pH 5.5): 78.06
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.09
    ACD/KOC (pH 7.4): 78.04
    Polar Surface Area: 107 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 242.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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