ChemSpider 2D Image | (1alpha,3beta,5beta,6alpha,8alpha,9beta,10alpha,11beta)-1,6-Dihydroxy-15-oxokaur-16-ene-3,11-diyl diacetate | C24H34O7

(1α,3β,5β,6α,8α,9β,10α,11β)-1,6-Dihydroxy-15-oxokaur-16-ene-3,11-diyl diacetate

  • Molecular FormulaC24H34O7
  • Average mass434.523 Da
  • Monoisotopic mass434.230438 Da
  • ChemSpider ID23281682

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(1α,3β,5β,6α,8α,9β,10α,11β)-1,6-Dihydroxy-15-oxokaur-16-en-3,11-diyl-diacetat [German] [ACD/IUPAC Name]
(1α,3β,5β,6α,8α,9β,10α,11β)-1,6-Dihydroxy-15-oxokaur-16-ene-3,11-diyl diacetate [ACD/IUPAC Name]
Diacétate de (1α,3β,5β,6α,8α,9β,10α,11β)-1,6-dihydroxy-15-oxokaur-16-ène-3,11-diyle [French] [ACD/IUPAC Name]
inflexinol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 182.9±23.6 °C
Index of Refraction: 1.558
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.36
ACD/KOC (pH 5.5): 257.29
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.36
ACD/KOC (pH 7.4): 257.29
Polar Surface Area: 110 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 345.2±5.0 cm3

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