ChemSpider 2D Image | N-Acetyl-DL-aspartic-2,3,3-d3 Acid | C6H6D3NO5

N-Acetyl-DL-aspartic-2,3,3-d3 Acid

  • Molecular FormulaC6H6D3NO5
  • Average mass178.158 Da
  • Monoisotopic mass178.066910 Da
  • ChemSpider ID24533288

  • Non-standard isotope - Non-standard isotope

More details:

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

89829-69-6 [RN]
Acide N-acétyl(2,3,3-2H3)aspartique [French] [ACD/IUPAC Name]
Aspartic-2,3,3-d3 acid, N-acetyl- [ACD/Index Name]
N-Acetyl(2,3,3-2H3)asparaginsäure [German] [ACD/IUPAC Name]
N-Acetyl(2,3,3-2H3)aspartic acid [ACD/IUPAC Name]
N-Acetyl-DL-aspartic-2,3,3-d3 Acid
284665-15-2 [RN]
2-acetamido-2,3,3-trideuteriobutanedioic acid
Aspartic Acid, N-acetyl
n-acetyl-d,l-aspartic acid 2,3,3-d3
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 425.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±6.0 kJ/mol
    Flash Point: 211.0±25.9 °C
    Index of Refraction: 1.506
    Molar Refractivity: 36.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.05
    ACD/LogD (pH 5.5): -4.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 123.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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