ChemSpider 2D Image | S-(methylseleno) cysteine | C4H9NO2SSe

S-(methylseleno) cysteine

  • Molecular FormulaC4H9NO2SSe
  • Average mass214.145 Da
  • Monoisotopic mass214.951920 Da
  • ChemSpider ID25936001
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

724706-42-7 [RN]
L-Cysteine, S-(methylseleno)- [ACD/Index Name]
S-(Methylselanyl)-L-cystein [German] [ACD/IUPAC Name]
S-(Methylselanyl)-L-cysteine [ACD/IUPAC Name]
S-(Méthylsélanyl)-L-cystéine [French] [ACD/IUPAC Name]
S-(methylseleno) cysteine
S-(Methylseleno)-L-cysteine
S-(methylseleno)cysteine
S-(methylseleno)-cysteine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 347.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 163.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
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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