ChemSpider 2D Image | Met-Gly-Met-Ser-Tyr-Met-Asp-Ser | C36H56N8O14S3

Met-Gly-Met-Ser-Tyr-Met-Asp-Ser

  • Molecular FormulaC36H56N8O14S3
  • Average mass921.070 Da
  • Monoisotopic mass920.307800 Da
  • ChemSpider ID24774939

More details:

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

Met-Gly-Met-Ser-Tyr-Met-Asp-Ser
Methionylglycylmethionylseryltyrosylmethionyl-α-asparagylserin [German] [ACD/IUPAC Name]
Methionylglycylmethionylseryltyrosylmethionyl-α-aspartylserine [ACD/IUPAC Name]
Méthionylglycylméthionylséryltyrosylméthionyl-α-aspartylsérine [French] [ACD/IUPAC Name]
Serine, methionylglycylmethionylseryltyrosylmethionyl-α-aspartyl- [ACD/Index 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: 1465.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 235.3±3.0 kJ/mol
Flash Point: 839.9±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 226.2±0.3 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 441 Å2
Polarizability: 89.7±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 656.9±3.0 cm3

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