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Search term: CXJOOHVWCLLZBK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Tyrosylglycylglycyl-4-[(E)-(2-hydroxyphenyl)diazenyl]-L-phenylalanyl-L-leucine | C34H41N7O8

L-Tyrosylglycylglycyl-4-[(E)-(2-hydroxyphenyl)diazenyl]-L-phenylalanyl-L-leucine

  • Molecular FormulaC34H41N7O8
  • Average mass675.731 Da
  • Monoisotopic mass675.301636 Da
  • ChemSpider ID20158189

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucine, L-tyrosylglycylglycyl-4-[(E)-2-(2-hydroxyphenyl)diazenyl]-L-phenylalanyl- [ACD/Index Name]
L-Leucine, N-(4-((hydroxyphenyl)azo)-N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-
L-Tyrosylglycylglycyl-4-[(E)-(2-hydroxyphenyl)diazenyl]-L-phenylalanyl-L-leucin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-4-[(E)-(2-hydroxyphenyl)diazenyl]-L-phenylalanyl-L-leucine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-4-[(E)-(2-hydroxyphényl)diazényl]-L-phénylalanyl-L-leucine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1106.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 170.3±3.0 kJ/mol
Flash Point: 622.7±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 178.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 245 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 494.5±7.0 cm3

Click to predict properties on the Chemicalize site


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