ChemSpider 2D Image | (3beta,5xi,22beta)-Olean-12-ene-3,22,24,29-tetrayl tetraacetate | C38H58O8

(3β,5ξ,22β)-Olean-12-ene-3,22,24,29-tetrayl tetraacetate

  • Molecular FormulaC38H58O8
  • Average mass642.862 Da
  • Monoisotopic mass642.413147 Da
  • ChemSpider ID8502286

  • defined stereocentres - 10 of 11 defined stereocentres

More details:

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

(3β,5ξ,22β)-Olean-12-en-3,22,24,29-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(3β,5ξ,22β)-Olean-12-ene-3,22,24,29-tetrayl tetraacetate [ACD/IUPAC Name]
Olean-12-ene-3,22,24,29-tetrol, tetraacetate, (3β,5ξ,22β)- [ACD/Index Name]
Tetraacétate de (3β,5ξ,22β)-oléan-12-ène-3,22,24,29-tétrayle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 174.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.09
ACD/LogD (pH 5.5): 9.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1995289.50
ACD/LogD (pH 7.4): 9.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1995289.50
Polar Surface Area: 105 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 563.6±5.0 cm3

Click to predict properties on the Chemicalize site


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