ChemSpider 2D Image | D-Histidyl-D-tryptophyl-D-alpha-glutamyl-L-seryl-L-alanyl-L-serylleucylleucine | C43H63N11O13

D-Histidyl-D-tryptophyl-D-α-glutamyl-L-seryl-L-alanyl-L-serylleucylleucine

  • Molecular FormulaC43H63N11O13
  • Average mass942.026 Da
  • Monoisotopic mass941.460693 Da
  • ChemSpider ID21403115

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

D-Histidyl-D-tryptophyl-D-α-glutamyl-L-seryl-L-alanyl-L-serylleucylleucin [German] [ACD/IUPAC Name]
D-Histidyl-D-tryptophyl-D-α-glutamyl-L-seryl-L-alanyl-L-serylleucylleucine [ACD/IUPAC Name]
D-Histidyl-D-tryptophyl-D-α-glutamyl-L-séryl-L-alanyl-L-sérylleucylleucine [French] [ACD/IUPAC Name]
Leucine, D-histidyl-D-tryptophyl-D-α-glutamyl-L-seryl-L-alanyl-L-serylleucyl- [ACD/Index Name]
HWESASXX

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1494.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 240.9±3.0 kJ/mol
Flash Point: 857.4±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 238.8±0.3 cm3
#H bond acceptors: 24
#H bond donors: 15
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 389 Å2
Polarizability: 94.7±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 695.4±3.0 cm3

Click to predict properties on the Chemicalize site


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