ChemSpider 2D Image | 3-(Methylseleninyl)-L-alanine | C4H9NO3Se

3-(Methylseleninyl)-L-alanine

  • Molecular FormulaC4H9NO3Se
  • Average mass198.079 Da
  • Monoisotopic mass198.974762 Da
  • ChemSpider ID30791335

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

3-(Methylseleninyl)-L-alanin [German] [ACD/IUPAC Name]
3-(Methylseleninyl)-L-alanine [ACD/IUPAC Name]
3-(Méthylséléninyl)-L-alanine [French] [ACD/IUPAC Name]
L-Alanine, 3-(methylseleninyl)- [ACD/Index Name]
Methylselenocysteine Se-oxide
3-(Methaneseleninyl)-L-alanine
56987-38-3 [RN]
Methylselenocysteine selenooxide

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

Density:
Boiling Point: 147.6±50.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.4±6.0 kJ/mol
Flash Point: 43.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#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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