ChemSpider 2D Image | N-(3-Amino-2-hydroxydecanoyl)-L-alanyl-L-prolyl-L-tyrosyl-L-tyrosine | C36H51N5O9

N-(3-Amino-2-hydroxydecanoyl)-L-alanyl-L-prolyl-L-tyrosyl-L-tyrosine

  • Molecular FormulaC36H51N5O9
  • Average mass697.818 Da
  • Monoisotopic mass697.368652 Da
  • ChemSpider ID78437981

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

L-Tyrosine, N-(3-amino-2-hydroxy-1-oxodecyl)-L-alanyl-L-prolyl-L-tyrosyl- [ACD/Index Name]
N-(3-Amino-2-hydroxydecanoyl)-L-alanyl-L-prolyl-L-tyrosyl-L-tyrosin [German] [ACD/IUPAC Name]
N-(3-Amino-2-hydroxydecanoyl)-L-alanyl-L-prolyl-L-tyrosyl-L-tyrosine [ACD/IUPAC Name]
N-(3-Amino-2-hydroxydecanoyl)-L-alanyl-L-prolyl-L-tyrosyl-L-tyrosine [French] [ACD/IUPAC Name]
Microginin T2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1081.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.3±3.0 kJ/mol
Flash Point: 608.1±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 184.6±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.33
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 232 Å2
Polarizability: 73.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 543.0±3.0 cm3

Click to predict properties on the Chemicalize site


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