ChemSpider 2D Image | 3-Carboxy-L-phenylalanine | C10H11NO4

3-Carboxy-L-phenylalanine

  • Molecular FormulaC10H11NO4
  • Average mass209.199 Da
  • Monoisotopic mass209.068802 Da
  • ChemSpider ID18785542

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Carboxy-L-phenylalanin [German] [ACD/IUPAC Name]
3-Carboxy-L-phenylalanine [ACD/IUPAC Name]
3-Carboxy-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, 3-carboxy- [ACD/Index Name]
(S)-3-(2-amino-2-carboxyethyl)benzoic acid
13861-02-4 [RN]
3-[(2S)-2-AMINO-2-CARBOXYETHYL]BENZOIC ACID
m-Carboxyphenylalanin
MFCD06208340

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 445.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 223.4±27.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -2.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 150.0±3.0 cm3

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