ChemSpider 2D Image | D-Homocystine | C8H16N2O4S2

D-Homocystine

  • Molecular FormulaC8H16N2O4S2
  • Average mass268.354 Da
  • Monoisotopic mass268.055145 Da
  • ChemSpider ID21169741

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,2'R)-4,4'-Disulfandiylbis(2-aminobutansäure) [German] [ACD/IUPAC Name]
(2R,2'R)-4,4'-Disulfanediylbis(2-aminobutanoic acid) [ACD/IUPAC Name]
(H-D-Hcys-OH)2
(R,R)-4,4′-Dithiobis(2-aminobutanoic acid)
(R,R)-4,4'-Dithiobis(2-aminobutanoic acid)
6027-15-2 [RN]
Acide (2R,2'R)-4,4'-disulfanediylbis(2-aminobutanoïque) [French] [ACD/IUPAC Name]
Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)- [ACD/Index Name]
D-Homocystine
MFCD00068281 [MDL number]
More...

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

56R9N4RH5F [DBID]
H5134_SIGMA [DBID]
UNII:56R9N4RH5F [DBID]
UNII:Q5T8GG4YC6 [DBID]
UNII-56R9N4RH5F [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 507.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±6.0 kJ/mol
    Flash Point: 260.8±30.1 °C
    Index of Refraction: 1.619
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -3.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 177 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 75.6±3.0 dyne/cm
    Molar Volume: 185.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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