ChemSpider 2D Image | DL-Cystine-d6 | C6H6D6N2O4S2

DL-Cystine-d6

  • Molecular FormulaC6H6D6N2O4S2
  • Average mass246.337 Da
  • Monoisotopic mass246.061508 Da
  • ChemSpider ID24532383

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2',3,3,3',3'-2H6)Cystin [German] [ACD/IUPAC Name]
(2,2',3,3,3',3'-2H6)Cystine [ACD/IUPAC Name]
(2,2',3,3,3',3'-2H6)Cystine [French] [ACD/IUPAC Name]
352431-53-9 [RN]
Cystine-2,2',3,3,3',3'-d6 [ACD/Index Name]
DL-Cystine-d6
(?)-3,3'-Dithiobis(2-aminopropionic Acid)
Cystine-2,2',3,3,3',3'-d6(9CI)
DL-Cystine-2,2',3,3,3',3'-d6

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

Density: 1.6±0.1 g/cm3
Boiling Point: 468.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.0±6.0 kJ/mol
Flash Point: 237.0±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

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