ChemSpider 2D Image | talactoferrin alpha | C32H44N6O10

talactoferrin α

  • Molecular FormulaC32H44N6O10
  • Average mass672.726 Da
  • Monoisotopic mass672.311890 Da
  • ChemSpider ID167235

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Tyrosine, L-tyrosyl-L-leucylglycyl-L-serylglycyl-, methyl ester [ACD/Index Name]
L-Tyrosyl-L-leucylglycyl-L-sérylglycyl-L-tyrosinate de méthyle [French] [ACD/IUPAC Name]
Methyl L-tyrosyl-L-leucylglycyl-L-serylglycyl-L-tyrosinate [ACD/IUPAC Name]
Methyl-L-tyrosyl-L-leucylglycyl-L-serylglycyl-L-tyrosinat [German] [ACD/IUPAC Name]
talactoferrin α
117667-25-1 [RN]
Lactoferrin (318-323)
Lactoferroxin A
Lactoferroxin-A
L-Tyrosyl-L-leucylglycyl-L-serylglycyl-L-tyrosine methyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1111.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 171.2±3.0 kJ/mol
Flash Point: 626.0±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.67
Polar Surface Area: 259 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 513.2±3.0 cm3

Click to predict properties on the Chemicalize site


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