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Search term: 57564850 (Found by CSID)
ChemSpider 2D Image | L-Glutaminyl-L-Isoleucine | C11H21N3O4

L-Glutaminyl-L-Isoleucine

  • Molecular FormulaC11H21N3O4
  • Average mass259.302 Da
  • Monoisotopic mass259.153198 Da
  • ChemSpider ID57564850

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

86416-45-7 [RN]
L-Glutaminyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-isoleucine [French] [ACD/IUPAC Name]
L-Glutaminyl-L-Isoleucine [ACD/IUPAC Name]
L-Isoleucine, L-glutaminyl- [ACD/Index Name]
(2S,3S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-methylpentanoic acid
(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanoic acid
Glutaminylisoleucine [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: 1.2±0.1 g/cm3
Boiling Point: 586.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 308.2±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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