ChemSpider 2D Image | L-Asparaginyl-L-tyrosyl-L-tryptophyl-L-isoleucyl-L-histidine | C36H45N9O8

L-Asparaginyl-L-tyrosyl-L-tryptophyl-L-isoleucyl-L-histidine

  • Molecular FormulaC36H45N9O8
  • Average mass731.798 Da
  • Monoisotopic mass731.339111 Da
  • ChemSpider ID8185755

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Asparaginyl-L-tyrosyl-L-tryptophyl-L-isoleucyl-L-histidin [German] [ACD/IUPAC Name]
L-Asparaginyl-L-tyrosyl-L-tryptophyl-L-isoleucyl-L-histidine [ACD/IUPAC Name]
L-Asparaginyl-L-tyrosyl-L-tryptophyl-L-isoleucyl-L-histidine [French] [ACD/IUPAC Name]
L-Histidine, L-asparaginyl-L-tyrosyl-L-tryptophyl-L-isoleucyl- [ACD/Index Name]
335197-32-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1290.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 202.5±3.0 kJ/mol
Flash Point: 734.0±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 193.1±0.3 cm3
#H bond acceptors: 17
#H bond donors: 12
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 76.6±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 531.8±3.0 cm3

Click to predict properties on the Chemicalize site


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