ChemSpider 2D Image | S-Selanyl Cysteine | C3H7NO2SSe

S-Selanyl Cysteine

  • Molecular FormulaC3H7NO2SSe
  • Average mass200.118 Da
  • Monoisotopic mass200.936005 Da
  • ChemSpider ID19687052

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, S-selenyl- [ACD/Index Name]
S-Selanyl Cysteine
S-Selanyl-L-cystein [German] [ACD/IUPAC Name]
S-Selanyl-L-cysteine [ACD/IUPAC Name]
S-Sélanyl-L-cystéine [French] [ACD/IUPAC Name]
(2R)-2-amino-3-(selanylsulfanyl)propanoic acid

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

Density:
Boiling Point: 399.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 71.4±0.0 kJ/mol
Flash Point: 195.5±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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