ChemSpider 2D Image | L-(~35~S_2_)Cystine | C6H12N2O435S2

L-(35S2)Cystine

  • Molecular FormulaC6H12N2O435S2
  • Average mass246.109 Da
  • Monoisotopic mass246.017776 Da
  • ChemSpider ID57267202

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-(35S2)Cystin [German] [ACD/IUPAC Name]
L-(35S2)Cystine [ACD/IUPAC Name]
L-(35S2)Cystine [French] [ACD/IUPAC Name]
L-Cystine-35S2 [ACD/Index Name]
CYSTINE L-[35S]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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