ChemSpider 2D Image | Methionylasparaginylthreonylisoleucylthreonylisoleucylcysteinyllysylphenylalanyl-alpha-aspartylvalylleucyl-alpha-aspartyl-N-(4-carboxy-1-oxo-2-butanyl)alaninamide | C74H121N17O24S2

Methionylasparaginylthreonylisoleucylthreonylisoleucylcysteinyllysylphenylalanyl-α-aspartylvalylleucyl-α-aspartyl-N-(4-carboxy-1-oxo-2-butanyl)alaninamide

  • Molecular FormulaC74H121N17O24S2
  • Average mass1696.982 Da
  • Monoisotopic mass1695.821167 Da
  • ChemSpider ID78444535

More details:






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

Alaninamide, methionylasparaginylthreonylisoleucylthreonylisoleucylcysteinyllysylphenylalanyl-α-aspartylvalylleucyl-α-aspartyl-N-(3-carboxy-1-formylpropyl)- [ACD/Index Name]
Methionylasparaginylthreonylisoleucylthreonylisoleucylcysteinyllysylphenylalanyl-α-asparagylvalylleucyl-α-asparagyl-N-(4-carboxy-1-oxo-2-butanyl)alaninamid [German] [ACD/IUPAC Name]
Methionylasparaginylthreonylisoleucylthreonylisoleucylcysteinyllysylphenylalanyl-α-aspartylvalylleucyl-α-aspartyl-N-(4-carboxy-1-oxo-2-butanyl)alaninamide [ACD/IUPAC Name]
Méthionylasparaginylthréonylisoleucylthréonylisoleucylcystéinyllysylphénylalanyl-α-aspartylvalylleucyl-α-aspartyl-N-(4-carboxy-1-oxo-2-butanyl)alaninamide [French] [ACD/IUPAC Name]
Thermophilin A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1925.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 331.7±3.0 kJ/mol
Flash Point: 1118.3±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 425.9±0.3 cm3
#H bond acceptors: 41
#H bond donors: 25
#Freely Rotating Bonds: 57
#Rule of 5 Violations: 3
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 736 Å2
Polarizability: 168.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 1315.1±3.0 cm3

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