ChemSpider 2D Image | Val-val-tyr-pro-trp-thr-gln-arg-phe | C59H82N14O13

Val-val-tyr-pro-trp-thr-gln-arg-phe

  • Molecular FormulaC59H82N14O13
  • Average mass1195.368 Da
  • Monoisotopic mass1194.618530 Da
  • ChemSpider ID16468875

More details:

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

Phenylalanine, valylvalyltyrosylprolyltryptophylthreonylglutaminylarginyl- [ACD/Index Name]
Val-val-tyr-pro-trp-thr-gln-arg-phe
Valylvalyltyrosylprolyltryptophylthreonylglutaminylarginylphenylalanin [German] [ACD/IUPAC Name]
Valylvalyltyrosylprolyltryptophylthreonylglutaminylarginylphenylalanine [ACD/IUPAC Name]
Valyl-valyl-tyrosyl-prolyl-tryptophyl-threonyl-glutaminyl-arginyl-phenylalanine
Valylvalyltyrosylprolyltryptophylthréonylglutaminylarginylphénylalanine [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 311.0±0.5 cm3
#H bond acceptors: 27
#H bond donors: 19
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 449 Å2
Polarizability: 123.3±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 835.2±7.0 cm3

Click to predict properties on the Chemicalize site


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