ChemSpider 2D Image | Cyclo(glycyl-N~5~-acetyl-N~5~-hydroxyornithyl-N~5~-acetyl-N~5~-hydroxyornithyl-N~5~-acetyl-N~5~-hydroxyornithylglycylglycyl) | C27H45N9O12

Cyclo(glycyl-N5-acetyl-N5-hydroxyornithyl-N5-acetyl-N5-hydroxyornithyl-N5-acetyl-N5-hydroxyornithylglycylglycyl)

  • Molecular FormulaC27H45N9O12
  • Average mass687.699 Da
  • Monoisotopic mass687.318787 Da
  • ChemSpider ID4883374

More details:






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

Cyclo(glycyl-N5-acetyl-N5-hydroxyornithyl-N5-acetyl-N5-hydroxyornithyl-N5-acetyl-N5-hydroxyornithylglycylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-N5-acetyl-N5-hydroxyornithyl-N5-acetyl-N5-hydroxyornithyl-N5-acetyl-N5-hydroxyornithylglycylglycyl) [German] [ACD/IUPAC Name]
Cyclo(glycyl-N5-acétyl-N5-hydroxyornithyl-N5-acétyl-N5-hydroxyornithyl-N5-acétyl-N5-hydroxyornithylglycylglycyl) [French] [ACD/IUPAC Name]
34787-28-5 [RN]
desferriferrichrome
FERRICHROME IRON-FREE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -6.76
ACD/LogD (pH 5.5): -6.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 296 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 541.4±3.0 cm3

Click to predict properties on the Chemicalize site






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