Found 1 result

Search term: MF = 'C_{143}H_{246}N_{42}O_{45}S_{7}'
ChemSpider 2D Image | Isoleucylthreonylserylisoleucylserylleucylcysteinylthreonylprolylglycylcysteinyllysylthreonylglycylalanylleucylmethionylglycylcysteinylasparaginylmethionyllysylthreonylalanylthreonylcysteinylhistidylc ysteinylserylisoleucylhistidylvalylseryllysine | C143H246N42O45S7

Isoleucylthreonylserylisoleucylserylleucylcysteinylthreonylprolylglycylcysteinyllysylthreonylglycylalanylleucylmethionylglycylcysteinylasparaginylmethionyllysylthreonylalanylthreonylcysteinylhistidylc ysteinylserylisoleucylhistidylvalylseryllysine

  • Molecular FormulaC143H246N42O45S7
  • Average mass3498.193 Da
  • Monoisotopic mass3495.629639 Da
  • ChemSpider ID21106355

More details:

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

Isoleucylthreonylserylisoleucylserylleucylcysteinylthreonylprolylglycylcysteinyllysylthreonylglycylalanylleucylmethionylglycylcysteinylasparaginylmethionyllysylthreonylalanylthreonylcysteinylhistidylc ysteinylserylisoleucylhistidylvalylseryllysin [German] [ACD/IUPAC Name]
Isoleucylthreonylserylisoleucylserylleucylcysteinylthreonylprolylglycylcysteinyllysylthreonylglycylalanylleucylmethionylglycylcysteinylasparaginylmethionyllysylthreonylalanylthreonylcysteinylhistidylc ysteinylserylisoleucylhistidylvalylseryllysine [ACD/IUPAC Name]
Isoleucylthréonylsérylisoleucylsérylleucylcystéinylthréonylprolylglycylcystéinyllysylthréonylglycylalanylleucylméthionylglycylcystéinylasparaginylméthionyllysylthréonylalanylthréonylcystéinylhistidylc ystéinylsérylisoleucylhistidylvalylséryllysine [French] [ACD/IUPAC Name]
Lysine, isoleucylthreonylserylisoleucylserylleucylcysteinylthreonylprolylglycylcysteinyllysylthreonylglycylalanylleucylmethionylglycylcysteinylasparaginylmethionyllysylthreonylalanylthreonylcysteinylh istidylcysteinylserylisoleucylhistidylvalylseryl- [ACD/Index Name]
ナイシン [Japanese]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 2985.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 609.5±3.0 kJ/mol
Flash Point: 1759.2±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 874.9±0.3 cm3
#H bond acceptors: 87
#H bond donors: 54
#Freely Rotating Bonds: 115
#Rule of 5 Violations: 3
ACD/LogP: -2.06
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1620 Å2
Polarizability: 346.8±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 2630.3±3.0 cm3

Click to predict properties on the Chemicalize site


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