ChemSpider 2D Image | Tyrosylalanylalanylphenylalanylmethioninamide | C29H40N6O6S

Tyrosylalanylalanylphenylalanylmethioninamide

  • Molecular FormulaC29H40N6O6S
  • Average mass600.729 Da
  • Monoisotopic mass600.273010 Da
  • ChemSpider ID57469493

More details:

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

Methioninamide, tyrosylalanylalanylphenylalanyl- [ACD/Index Name]
Tyrosylalanylalanylphenylalanylmethioninamid [German] [ACD/IUPAC Name]
Tyrosylalanylalanylphenylalanylmethioninamide [ACD/IUPAC Name]
Tyrosylalanylalanylphénylalanylméthioninamide [French] [ACD/IUPAC Name]
2-[2-(2-{2-[2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]PROPANAMIDO}PROPANAMIDO)-3-PHENYLPROPANAMIDO]-4-(METHYLSULFANYL)BUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1049.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.9±3.0 kJ/mol
Flash Point: 588.4±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 161.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 75.44
Polar Surface Area: 231 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 473.1±3.0 cm3

Click to predict properties on the Chemicalize site


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