ChemSpider 2D Image | Tyrosylleucylglycyltyrosylleucylglutamic acid | C37H52N6O11

Tyrosylleucylglycyltyrosylleucylglutamic acid

  • Molecular FormulaC37H52N6O11
  • Average mass756.842 Da
  • Monoisotopic mass756.369385 Da
  • ChemSpider ID13396615

More details:






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

Acide tyrosylleucylglycyltyrosylleucylglutamique [French] [ACD/IUPAC Name]
Glutamic acid, tyrosylleucylglycyltyrosylleucyl- [ACD/Index Name]
Tyrosylleucylglycyltyrosylleucylglutamic acid [ACD/IUPAC Name]
Tyrosylleucylglycyltyrosylleucylglutaminsäure [German] [ACD/IUPAC Name]
2-{2-[2-(2-{2-[2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]-4-METHYLPENTANAMIDO}ACETAMIDO)-3-(4-HYDROXYPHENYL)PROPANAMIDO]-4-METHYLPENTANAMIDO}PENTANEDIOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1175.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 182.2±3.0 kJ/mol
Flash Point: 664.9±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 195.1±0.3 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 287 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 584.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement