ChemSpider 2D Image | (3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-Octahydroxy-32-isopropyl-15,31-dimethyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one | C36H58O10

(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-Octahydroxy-32-isopropyl-15,31-dimethyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one

  • Molecular FormulaC36H58O10
  • Average mass650.840 Da
  • Monoisotopic mass650.403015 Da
  • ChemSpider ID13335876

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-Octahydroxy-32-isopropyl-15,31-dimethyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-on [German] [ACD/IUPAC Name]
(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-Octahydroxy-32-isopropyl-15,31-dimethyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one [ACD/IUPAC Name]
(3Z,5Z,7Z,9Z,11Z,29Z)-14,16,18,20,22,24,26,28-Octahydroxy-32-isopropyl-15,31-diméthyloxacyclodotriaconta-3,5,7,9,11,29-hexaén-2-one [French] [ACD/IUPAC Name]
Oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one, 14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-32-(1-methylethyl)-, (3Z,5Z,7Z,9Z,11Z,29Z)- [ACD/Index Name]
(3E,5E,7E,9E,11E,29E)-14,16,18,20,22,24,26,28-OCTAHYDROXY-32-ISOPROPYL-15,31-DIMETHYL-1-OXACYCLODOTRIACONTA-3,5,7,9,11,29-HEXAEN-2-ONE
14,16,18,20,22,24,26,28-OCTAHYDROXY-15,31-DIMETHYL-32-(PROPAN-2-YL)OXACYCLODOTRIACONTA-3,5,7,9,11,29-HEXAEN-2-ONE
14,16,18,20,22,24,26,28-OCTAHYDROXY-32-ISOPROPYL-15,31-DIMETHYL-1-OXACYCLODOTRIACONTA-3,5,7,9,11,29-HEXAEN-2-ONE
480-33-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 890.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.0±6.0 kJ/mol
Flash Point: 270.7±27.8 °C
Index of Refraction: 1.524
Molar Refractivity: 178.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.74
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.60
ACD/KOC (pH 7.4): 103.74
Polar Surface Area: 188 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 582.9±3.0 cm3

Click to predict properties on the Chemicalize site


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