Found 1 result

Search term: HARBSVXRNFUELQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Cyclo(glycylglycylglycylglycylglycyl) | C10H15N5O5

Cyclo(glycylglycylglycylglycylglycyl)

  • Molecular FormulaC10H15N5O5
  • Average mass285.257 Da
  • Monoisotopic mass285.107330 Da
  • ChemSpider ID57458978

More details:

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

Cyclo(glycylglycylglycylglycylglycyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycylglycylglycylglycylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycylglycylglycylglycylglycyl) [French] [ACD/Index Name] [ACD/IUPAC Name]
1,4,7,10,13-PENTAAZACYCLOPENTADECANE-2,5,8,11,14-PENTONE
23879-47-2 [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: 1076.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.2±3.0 kJ/mol
Flash Point: 444.7±34.4 °C
Index of Refraction: 1.467
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: -4.91
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 228.8±3.0 cm3

Click to predict properties on the Chemicalize site


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