Found 2 results

Search term: MF = 'C_{57}H_{86}N_{12}O_{16}'
ChemSpider 2D Image | L-Valyl-L-tryptophyl-L-lysyl-L-alpha-glutamyl-L-alanyl-L-threonyl-L-threonyl-L-threonyl-L-leucyl-L-phenylalanine | C57H86N12O16

L-Valyl-L-tryptophyl-L-lysyl-L-α-glutamyl-L-alanyl-L-threonyl-L-threonyl-L-threonyl-L-leucyl-L-phenylalanine

  • Molecular FormulaC57H86N12O16
  • Average mass1195.364 Da
  • Monoisotopic mass1194.628418 Da
  • ChemSpider ID8030772

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

L-Phenylalanine, L-valyl-L-tryptophyl-L-lysyl-L-α-glutamyl-L-alanyl-L-threonyl-L-threonyl-L-threonyl-L-leucyl- [ACD/Index Name]
L-Valyl-L-tryptophyl-L-lysyl-L-α-glutamyl-L-alanyl-L-threonyl-L-threonyl-L-threonyl-L-leucyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Valyl-L-tryptophyl-L-lysyl-L-α-glutamyl-L-alanyl-L-threonyl-L-threonyl-L-threonyl-L-leucyl-L-phenylalanine [ACD/IUPAC Name]
L-Valyl-L-tryptophyl-L-lysyl-L-α-glutamyl-L-alanyl-L-thréonyl-L-thréonyl-L-thréonyl-L-leucyl-L-phénylalanine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1584.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 258.9±3.0 kJ/mol
Flash Point: 912.3±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 309.3±0.3 cm3
#H bond acceptors: 28
#H bond donors: 19
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 465 Å2
Polarizability: 122.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 920.4±3.0 cm3

Click to predict properties on the Chemicalize site


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