ChemSpider 2D Image | cotteslosin B | C35H47N5O7

cotteslosin B

  • Molecular FormulaC35H47N5O7
  • Average mass649.777 Da
  • Monoisotopic mass649.347534 Da
  • ChemSpider ID24621543

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

cotteslosin B
Cyclo(isoleucyl-N-methyltyrosyltyrosylprolylvalyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(isoleucyl-N-methyltyrosyltyrosylprolylvalyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(isoleucyl-N-méthyltyrosyltyrosylprolylvalyl) [French] [ACD/IUPAC Name]
Cyclo(L-isoleucyl-N-methyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-valyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-isoleucyl-N-methyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-valyl) [ACD/Index Name] [ACD/IUPAC Name]
COTTESLOSIN A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 995.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.1±3.0 kJ/mol
Flash Point: 555.6±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 176.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.36
ACD/KOC (pH 5.5): 130.74
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.32
ACD/KOC (pH 7.4): 129.93
Polar Surface Area: 168 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 502.1±5.0 cm3

Click to predict properties on the Chemicalize site


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