ChemSpider 2D Image | Cyclo(N-methylalanyl-N-methylleucylleucyl-N-methylalanyl-N-methylalanyl-3-hydroxyleucylisoleucyl) | C37H67N7O8

Cyclo(N-methylalanyl-N-methylleucylleucyl-N-methylalanyl-N-methylalanyl-3-hydroxyleucylisoleucyl)

  • Molecular FormulaC37H67N7O8
  • Average mass737.970 Da
  • Monoisotopic mass737.505127 Da
  • ChemSpider ID167002

More details:

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

Cyclo(N-methylalanyl-N-methylleucylleucyl-N-methylalanyl-N-methylalanyl-3-hydroxyleucylisoleucyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(N-methylalanyl-N-methylleucylleucyl-N-methylalanyl-N-methylalanyl-3-hydroxyleucylisoleucyl) [German] [ACD/IUPAC Name]
Cyclo(N-méthylalanyl-N-méthylleucylleucyl-N-méthylalanyl-N-méthylalanyl-3-hydroxyleucylisoleucyl) [French] [ACD/IUPAC Name]
148619-41-4 [RN]
18-(1-hydroxy-2-methylpropyl)-1,3,4,10,12,13,21-heptamethyl-6,9-bis(2-methylpropyl)-15-(sec-butyl)-1,4,7,10,13,16,19-heptaazacyclohenicosane-2,5,8,11,14,17,20-heptone
5,4'-Dihydroxy-3,7,8,3'-tetramethoxyflavone
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one
Cyclo(OH-leucyl-isoleucyl-(N-methyl)alanyl-(N-methyl)leucyl-leucyl-(N-methyl)alanyl-(N-methyl)alanyl-)
Cyclo(-OH-leu-ile-(nme)ala-(nme)leu-leu-(nme)ala-(nme)ala-)
Gossypetin 3,7,8,3'-tetramethyl ether
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 985.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 162.8±6.0 kJ/mol
Flash Point: 549.7±34.3 °C
Index of Refraction: 1.465
Molar Refractivity: 198.3±0.3 cm3
#H bond acceptors: 15
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.33
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.33
Polar Surface Area: 189 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 717.3±3.0 cm3

Click to predict properties on the Chemicalize site


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