Found 6 results

Search term: SFSJZXMDTNDWIX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | D-homomethionine | C6H13NO2S

D-homomethionine

  • Molecular FormulaC6H13NO2S
  • Average mass163.238 Da
  • Monoisotopic mass163.066696 Da
  • ChemSpider ID21865785

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-(Methylsulfanyl)-D-norvalin [German] [ACD/IUPAC Name]
5-(Methylsulfanyl)-D-norvaline [ACD/IUPAC Name]
5-(Méthylsulfanyl)-D-norvaline [French] [ACD/IUPAC Name]
D-homomethionine
D-Norvaline, 5-(methylthio)- [ACD/Index Name]
(2R)-2-amino-5-(methylsulfanyl)pentanoic acid
(2R)-2-amino-5-(methylsulfanyl)pentanoic acid; 5-(methylsulfanyl)-D-norvaline
(R)-2-amino-5-(methylthio)pentanoic acid
108691-69-6 [RN]
4658034 [Beilstein]
More...

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

Density: 1.2±0.1 g/cm3
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: 1.524
Molar Refractivity: 42.9±0.3 cm3
#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: 89 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site


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