Found 15 results

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

L-Alanyl-L-alanyl-L-alanyl-L-alanyl-L-prolyl-L-valine

  • Molecular FormulaC22H38N6O7
  • Average mass498.573 Da
  • Monoisotopic mass498.280212 Da
  • ChemSpider ID57541824

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Alanyl-L-alanyl-L-alanyl-L-alanyl-L-prolyl-L-valin [German] [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-alanyl-L-alanyl-L-prolyl-L-valine [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-alanyl-L-alanyl-L-prolyl-L-valine [French] [ACD/IUPAC Name]
L-VALINE, L-ALANYL-L-ALANYL-L-ALANYL-L-ALANYL-L-PROLYL- [ACD/Index Name]
656221-69-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 916.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.5±6.0 kJ/mol
Flash Point: 507.9±34.3 °C
Index of Refraction: 1.534
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 400.6±3.0 cm3

Click to predict properties on the Chemicalize site


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