ChemSpider 2D Image | trp-met-val-lys | C27H42N6O5S

trp-met-val-lys

  • Molecular FormulaC27H42N6O5S
  • Average mass562.725 Da
  • Monoisotopic mass562.293762 Da
  • ChemSpider ID16716883

More details:

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

Lysine, tryptophylmethionylvalyl- [ACD/Index Name]
trp-met-val-lys
Tryptophylmethionylvalyllysin [German] [ACD/IUPAC Name]
Tryptophylmethionylvalyllysine [ACD/IUPAC Name]
Tryptophylméthionylvalyllysine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 945.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.1±3.0 kJ/mol
Flash Point: 525.4±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 450.9±3.0 cm3

Click to predict properties on the Chemicalize site


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