ChemSpider 2D Image | L-Seryl-L-threonine | C7H14N2O5

L-Seryl-L-threonine

  • Molecular FormulaC7H14N2O5
  • Average mass206.197 Da
  • Monoisotopic mass206.090271 Da
  • ChemSpider ID76963298

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Seryl-L-threonin [German] [ACD/IUPAC Name]
L-Seryl-L-threonine [ACD/IUPAC Name]
L-Séryl-L-thréonine [French] [ACD/IUPAC Name]
L-Threonine, L-seryl- [ACD/Index Name]
(2S,3R)-2-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3-hydroxybutanoic acid
(2S,3R)-2-{[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino}-3-hydroxybutanoate
H-Ser-Thr-OH
H-Ser-Thr-OH zwitterion
L-Ser-L-Thr
L-Ser-L-Thr zwitterion
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.5±6.0 kJ/mol
Flash Point: 316.9±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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