ChemSpider 2D Image | Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-alpha-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonylleucine | C83H131N19O27S

Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonylleucine

  • Molecular FormulaC83H131N19O27S
  • Average mass1859.104 Da
  • Monoisotopic mass1857.918213 Da
  • ChemSpider ID57568689

More details:

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

Leucine, tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonyl- [ACD/Index Name]
Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonylleucin [German] [ACD/IUPAC Name]
Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonylleucine [ACD/IUPAC Name]
Tyrosylglycylglycylphénylalanylméthionylthréonylséryl-α-glutamyllysylsérylglutaminylthréonylprolylleucylvalylthréonylleucine [French] [ACD/IUPAC Name]
60893-02-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 2116.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 376.1±3.0 kJ/mol
Flash Point: 1234.0±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 466.1±0.3 cm3
#H bond acceptors: 46
#H bond donors: 29
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 3
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -5.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 773 Å2
Polarizability: 184.8±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 1400.4±3.0 cm3

Click to predict properties on the Chemicalize site


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