ChemSpider 2D Image | Hymenistatin | C47H72N8O9

Hymenistatin

  • Molecular FormulaC47H72N8O9
  • Average mass893.123 Da
  • Monoisotopic mass892.542236 Da
  • ChemSpider ID8277738

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

Cyclo(isoleucyl-L-prolyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-L-leucyl-L-isoleucyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(isoleucyl-L-prolyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-L-leucyl-L-isoleucyl) [German] [ACD/IUPAC Name]
Cyclo(isoleucyl-L-prolyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-L-leucyl-L-isoleucyl) [French] [ACD/IUPAC Name]
Hymenistatin [Wiki]
129536-23-8 [RN]
Hymenistatin 1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1186.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 181.9±3.0 kJ/mol
Flash Point: 671.5±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 240.5±0.4 cm3
#H bond acceptors: 17
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.90
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.73
Polar Surface Area: 227 Å2
Polarizability: 95.4±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 711.7±5.0 cm3

Click to predict properties on the Chemicalize site


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