ChemSpider 2D Image | 4-Carboxy-2-(methionylamino)butanoate | C10H17N2O5S

4-Carboxy-2-(methionylamino)butanoate

  • Molecular FormulaC10H17N2O5S
  • Average mass277.318 Da
  • Monoisotopic mass277.086365 Da
  • ChemSpider ID35031933

  • Charge - Charge

More details:

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

4-Carboxy-2-(methionylamino)butanoat [German] [ACD/IUPAC Name]
4-Carboxy-2-(methionylamino)butanoate [ACD/IUPAC Name]
4-Carboxy-2-(méthionylamino)butanoate [French] [ACD/IUPAC Name]
Glutamic acid, methionyl-, ion(1-) [ACD/Index Name]
2-[2-amino-4-(methylsulfanyl)butanamido]-4-carboxybutanoate
L-Methionyl-L-Glutamate
ME dipeptide
M-E Dipeptide
met-glu
Methionine Glutamate dipeptide
More...

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

Density:
Boiling Point: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 306.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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