ChemSpider 2D Image | DL-Cystathionine-3,3,4,4-d4 | C7H10D4N2O4S

DL-Cystathionine-3,3,4,4-d4

  • Molecular FormulaC7H10D4N2O4S
  • Average mass226.287 Da
  • Monoisotopic mass226.092529 Da
  • ChemSpider ID24532008

  • Non-standard isotope - Non-standard isotope

More details:

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

DL-Cystathionine-3,3,4,4-d4
Homocysteine-3,3,4,4-d4, S-(2-amino-2-carboxyethyl)- [ACD/Index Name]
S-(2-Amino-2-carboxyethyl)(3,3,4,4-2H4)homocystein [German] [ACD/IUPAC Name]
S-(2-Amino-2-carboxyethyl)(3,3,4,4-2H4)homocysteine [ACD/IUPAC Name]
S-(2-Amino-2-carboxyéthyl)(3,3,4,4-2H4)homocystéine [French] [ACD/IUPAC Name]
(2-Amino-2-carboxyethyl]homocysteine-3,3,4,4-d4 (mixture of diastereomers)
146764-57-0 [RN]
d,l-cystathionine-d4
DL-(2-Amino-2-carboxyethyl)homocysteine-3,3,4,4-d4
DL-Cystathionine
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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: 481.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±6.0 kJ/mol
    Flash Point: 244.7±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -0.13
    ACD/LogD (pH 5.5): -3.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 152 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 75.3±3.0 dyne/cm
    Molar Volume: 155.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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