ChemSpider 2D Image | Selenomethionine Selenoxide | C5H11NO3Se

Selenomethionine Selenoxide

  • Molecular FormulaC5H11NO3Se
  • Average mass212.106 Da
  • Monoisotopic mass212.990417 Da
  • ChemSpider ID26329871
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

(2R)-2-Amino-4-(methylseleninyl)butanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-4-(methylseleninyl)butansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-4-(méthylséléninyl)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(methylseleninyl)-, (2R)- [ACD/Index Name]
Selenomethionine Selenoxide
(2R)-2-amino-4-methaneseleninylbutanoic acid

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

Density:
Boiling Point: 178.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 45.7±6.0 kJ/mol
Flash Point: 61.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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