ChemSpider 2D Image | L-Glutaminyl-L-isoleucyl-L-isoleucylglycyl-L-tyrosyl-L-valyl-L-isoleucylglycyl-L-threonine | C45H74N10O13

L-Glutaminyl-L-isoleucyl-L-isoleucylglycyl-L-tyrosyl-L-valyl-L-isoleucylglycyl-L-threonine

  • Molecular FormulaC45H74N10O13
  • Average mass963.128 Da
  • Monoisotopic mass962.543701 Da
  • ChemSpider ID7987498

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

L-Glutaminyl-L-isoleucyl-L-isoleucylglycyl-L-tyrosyl-L-valyl-L-isoleucylglycyl-L-threonin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-isoleucyl-L-isoleucylglycyl-L-tyrosyl-L-valyl-L-isoleucylglycyl-L-threonine [ACD/IUPAC Name]
L-Glutaminyl-L-isoleucyl-L-isoleucylglycyl-L-tyrosyl-L-valyl-L-isoleucylglycyl-L-thréonine [French] [ACD/IUPAC Name]
L-Threonine, L-glutaminyl-L-isoleucyl-L-isoleucylglycyl-L-tyrosyl-L-valyl-L-isoleucylglycyl- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 1382.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 219.5±0.0 kJ/mol
Flash Point: 789.9±0.0 °C
Index of Refraction: 1.548
Molar Refractivity: 247.8±0.0 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 380 Å2
Polarizability: 98.2±0.0 10-24cm3
Surface Tension: 53.1±0.0 dyne/cm
Molar Volume: 780.0±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement