ChemSpider 2D Image | 4,12,20-Trihydroxy-3,5,8,11,13,16,19,21,24-nonamethyl-1,9,17-trioxacyclotetracosane-2,10,18-trione | C30H54O9

4,12,20-Trihydroxy-3,5,8,11,13,16,19,21,24-nonamethyl-1,9,17-trioxacyclotetracosane-2,10,18-trione

  • Molecular FormulaC30H54O9
  • Average mass558.744 Da
  • Monoisotopic mass558.376770 Da
  • ChemSpider ID8849725

More details:

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

1,9,17-Trioxacyclotetracosane-2,10,18-trione, 4,12,20-trihydroxy-3,5,8,11,13,16,19,21,24-nonamethyl- [ACD/Index Name]
4,12,20-Trihydroxy-3,5,8,11,13,16,19,21,24-nonamethyl-1,9,17-trioxacyclotetracosan-2,10,18-trion [German] [ACD/IUPAC Name]
4,12,20-Trihydroxy-3,5,8,11,13,16,19,21,24-nonamethyl-1,9,17-trioxacyclotetracosane-2,10,18-trione [ACD/IUPAC Name]
4,12,20-Trihydroxy-3,5,8,11,13,16,19,21,24-nonaméthyl-1,9,17-trioxacyclotétracosane-2,10,18-trione [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 749.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.6±6.0 kJ/mol
Flash Point: 233.1±26.4 °C
Index of Refraction: 1.446
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 788.10
ACD/KOC (pH 5.5): 4120.72
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 788.10
ACD/KOC (pH 7.4): 4120.71
Polar Surface Area: 140 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 559.2±3.0 cm3

Click to predict properties on the Chemicalize site


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