ChemSpider 2D Image | H-D-GLU-OME | C6H11NO4

H-D-GLU-OME

  • Molecular FormulaC6H11NO4
  • Average mass161.156 Da
  • Monoisotopic mass161.068802 Da
  • ChemSpider ID28536263

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Amino-5-methoxy-5-oxopentanoic acid [ACD/IUPAC Name]
(4R)-4-Amino-5-methoxy-5-oxopentansäure [German] [ACD/IUPAC Name]
(R)-4-Amino-5-methoxy-5-oxopentanoic acid
1-Methyl hydrogen D-glutamate
26566-13-2 [RN]
Acide (4R)-4-amino-5-méthoxy-5-oxopentanoïque [French] [ACD/IUPAC Name]
D-Glutamic acid, 1-methyl ester [ACD/Index Name]
H-D-GLU-OME
(R)-4-Amino-5-methoxy-5-oxopentanoicacid
[26566-13-2] [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 303.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±6.0 kJ/mol
    Flash Point: 137.2±25.1 °C
    Index of Refraction: 1.477
    Molar Refractivity: 36.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.46
    ACD/LogD (pH 5.5): -3.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 129.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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