ChemSpider 2D Image | L-Glutaminylglycylglycyl-L-alpha-aspartyl-L-leucyl-L-glutaminyl-L-alanine | C27H45N9O12

L-Glutaminylglycylglycyl-L-α-aspartyl-L-leucyl-L-glutaminyl-L-alanine

  • Molecular FormulaC27H45N9O12
  • Average mass687.699 Da
  • Monoisotopic mass687.318787 Da
  • ChemSpider ID17598562

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Alanine, L-glutaminylglycylglycyl-L-α-aspartyl-L-leucyl-L-glutaminyl- [ACD/Index Name]
L-Glutaminylglycylglycyl-L-α-asparagyl-L-leucyl-L-glutaminyl-L-alanin [German] [ACD/IUPAC Name]
L-Glutaminylglycylglycyl-L-α-aspartyl-L-leucyl-L-glutaminyl-L-alanine [ACD/IUPAC Name]
L-Glutaminylglycylglycyl-L-α-aspartyl-L-leucyl-L-glutaminyl-L-alanine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1341.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 218.6±6.0 kJ/mol
Flash Point: 765.2±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 162.4±0.3 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -7.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 361 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 506.6±3.0 cm3

Click to predict properties on the Chemicalize site


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