ChemSpider 2D Image | L-Glutaminyl-L-Threonine | C9H17N3O5

L-Glutaminyl-L-Threonine

  • Molecular FormulaC9H17N3O5
  • Average mass247.248 Da
  • Monoisotopic mass247.116821 Da
  • ChemSpider ID57560809

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

74408-69-8 [RN]
L-Glutaminyl-L-threonin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-Threonine [ACD/IUPAC Name]
L-Glutaminyl-L-thréonine [French] [ACD/IUPAC Name]
L-Threonine, L-glutaminyl- [ACD/Index Name]
(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanoic acid
Glutaminylthreonine [ACD/IUPAC Name]

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 663.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±6.0 kJ/mol
Flash Point: 355.0±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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