ChemSpider 2D Image | L-Cystine disulfoxide | C6H12N2O6S2

L-Cystine disulfoxide

  • Molecular FormulaC6H12N2O6S2
  • Average mass272.299 Da
  • Monoisotopic mass272.013672 Da
  • ChemSpider ID19294407

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-Amino-3-{[(2-amino-2-carboxyethyl)sulfanyl]sulfonyl}propanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-3-{[(2-amino-2-carboxyethyl)sulfanyl]sulfonyl}propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-3-{[(2-amino-2-carboxyéthyl)sulfanyl]sulfonyl}propanoïque [French] [ACD/IUPAC Name]
L-Cystine disulfoxide
2-Amino-3-((((R)-2-amino-2-carboxyethyl)sulfonyl)thio)propanoic acid
2-AMINO-3-{[(2R)-2-AMINO-2-CARBOXYETHANESULFONYL]SULFANYL}PROPANOIC ACID
L-cystineS,S-dioxide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 618.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 100.0±6.0 kJ/mol
Flash Point: 327.5±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 96.4±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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