ChemSpider 2D Image | Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-alpha-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonine | C77H120N18O26S

Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonine

  • Molecular FormulaC77H120N18O26S
  • Average mass1745.947 Da
  • Monoisotopic mass1744.834229 Da
  • ChemSpider ID13654060

More details:

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

Threonine, tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalyl- [ACD/Index Name]
Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonin [German] [ACD/IUPAC Name]
Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonine [ACD/IUPAC Name]
Tyrosylglycylglycylphénylalanylméthionylthréonylséryl-α-glutamyllysylsérylglutaminylthréonylprolylleucylvalylthréonine [French] [ACD/IUPAC Name]
59004-96-5 [RN]
α-endorphin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 2076.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 366.4±3.0 kJ/mol
Flash Point: 1209.3±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 434.8±0.3 cm3
#H bond acceptors: 44
#H bond donors: 28
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 3
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -6.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 744 Å2
Polarizability: 172.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 1294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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