Found 15 results

Search term: MF = 'C_{22}H_{38}N_{6}O_{7}'
ChemSpider 2D Image | L-Leucyl-L-prolyl-L-glutaminyl-L-alanyl-L-alanine | C22H38N6O7

L-Leucyl-L-prolyl-L-glutaminyl-L-alanyl-L-alanine

  • Molecular FormulaC22H38N6O7
  • Average mass498.573 Da
  • Monoisotopic mass498.280212 Da
  • ChemSpider ID57557078

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-ALANINE, L-LEUCYL-L-PROLYL-L-GLUTAMINYL-L-ALANYL- [ACD/Index Name]
L-Leucyl-L-prolyl-L-glutaminyl-L-alanyl-L-alanin [German] [ACD/IUPAC Name]
L-Leucyl-L-prolyl-L-glutaminyl-L-alanyl-L-alanine [ACD/IUPAC Name]
L-Leucyl-L-prolyl-L-glutaminyl-L-alanyl-L-alanine [French] [ACD/IUPAC Name]
821772-86-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 943.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.9±6.0 kJ/mol
Flash Point: 524.4±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 395.0±3.0 cm3

Click to predict properties on the Chemicalize site


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