ChemSpider 2D Image | L-Valyl-L-valyl-L-tyrosyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-threonyl-L-glutamic acid | C44H60N8O12

L-Valyl-L-valyl-L-tyrosyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-threonyl-L-glutamic acid

  • Molecular FormulaC44H60N8O12
  • Average mass892.994 Da
  • Monoisotopic mass892.433044 Da
  • ChemSpider ID114552106

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

Acide L-valyl-L-valyl-L-tyrosyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-thréonyl-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, L-valyl-L-valyl-L-tyrosyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-threonyl- [ACD/Index Name]
L-Valyl-L-valyl-L-tyrosyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-threonyl-L-glutamic acid [ACD/IUPAC Name]
L-Valyl-L-valyl-L-tyrosyl-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-threonyl-L-glutaminsäure [German] [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: 1297.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 203.8±3.0 kJ/mol
Flash Point: 738.5±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 228.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 11
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 319 Å2
Polarizability: 90.6±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 622.9±7.0 cm3

Click to predict properties on the Chemicalize site


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