Found 6 results

Search term: SFSJZXMDTNDWIX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | homomethioninate | C6H12NO2S

homomethioninate

  • Molecular FormulaC6H12NO2S
  • Average mass162.230 Da
  • Monoisotopic mass162.059418 Da
  • ChemSpider ID26332932

  • Charge - Charge

More details:

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

2-Amino-5-(methylsulfanyl)pentanoat [German] [ACD/IUPAC Name]
2-Amino-5-(methylsulfanyl)pentanoate [ACD/IUPAC Name]
2-Amino-5-(méthylsulfanyl)pentanoate [French] [ACD/IUPAC Name]
homomethioninate
Norvaline, 5-(methylthio)-, ion(1-) [ACD/Index Name]
2-amino-5-(methylsulfanyl)pentanoate; 5-(methylsulfanyl)norvalinate
5-(methylsulfanyl)norvalinate
homomethionine anion

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

CHEBI:62936 [DBID]
  • Miscellaneous

    • Chemical Class:

      The alpha-amino-acid anion that is the conjugate base of homomethionine obtained by deprotonation of the carboxy group. ChEBI CHEBI:62936

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

Density:
Boiling Point: 295.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.9±6.0 kJ/mol
Flash Point: 132.6±25.9 °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: 0.51
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

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