ChemSpider 2D Image | N-(2-Methyl-3-furoyl)glutamic acid | C11H13NO6

N-(2-Methyl-3-furoyl)glutamic acid

  • Molecular FormulaC11H13NO6
  • Average mass255.224 Da
  • Monoisotopic mass255.074280 Da
  • ChemSpider ID23080280

More details:

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

Acide N-(2-méthyl-3-furoyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[(2-methyl-3-furanyl)carbonyl]- [ACD/Index Name]
N-(2-Methyl-3-furoyl)glutamic acid [ACD/IUPAC Name]
N-(2-Methyl-3-furoyl)glutaminsäure [German] [ACD/IUPAC Name]
N-[(2-methylfuran-3-yl)carbonyl]glutamic acid
1396963-14-6 [RN]
2-[(2-methyl-3-furyl)carbonylamino]pentanedioic acid
2-[(2-methylfuran-3-carbonyl)amino]pentanedioic acid
2-[(2-METHYLFURAN-3-YL)FORMAMIDO]PENTANEDIOIC ACID
glutamic acid, N-[(2-methyl-3-furanyl)carbonyl]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 510.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 262.5±30.1 °C
    Index of Refraction: 1.548
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.27
    ACD/LogD (pH 5.5): -3.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 117 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 184.5±3.0 cm3

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