Found 4 results

Search term: VYIVDIARTLHCNH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Cyclo(alanylphenylalanylprolylglycylleucylserylphenylalanyl) | C37H49N7O8

Cyclo(alanylphenylalanylprolylglycylleucylserylphenylalanyl)

  • Molecular FormulaC37H49N7O8
  • Average mass719.827 Da
  • Monoisotopic mass719.364258 Da
  • ChemSpider ID155039

More details:

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

Cyclo(alanylphenylalanylprolylglycylleucylserylphenylalanyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(alanylphenylalanylprolylglycylleucylserylphenylalanyl) [German] [ACD/IUPAC Name]
Cyclo(alanylphénylalanylprolylglycylleucylsérylphénylalanyl) [French] [ACD/IUPAC Name]
12,18-DIBENZYL-9-(HYDROXYMETHYL)-15-METHYL-6-(2-METHYLPROPYL)-HEXADECAHYDROPYRROLO[1,2-A]1,4,7,10,13,16,19-HEPTAAZACYCLOHENICOSANE-1,4,7,10,13,16,19-HEPTONE
164991-91-7 [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: 1168.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 180.9±3.0 kJ/mol
Flash Point: 660.3±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 191.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -1.11
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.24
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.24
Polar Surface Area: 215 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 547.2±5.0 cm3

Click to predict properties on the Chemicalize site


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