ChemSpider 2D Image | (1alpha,3beta,5beta,7beta,8alpha,9beta,10alpha,11beta,15beta)-3,7,15-Trihydroxykaur-16-ene-1,11-diyl diacetate | C24H36O7

(1α,3β,5β,7β,8α,9β,10α,11β,15β)-3,7,15-Trihydroxykaur-16-ene-1,11-diyl diacetate

  • Molecular FormulaC24H36O7
  • Average mass436.538 Da
  • Monoisotopic mass436.246094 Da
  • ChemSpider ID29420429

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1α,3β,5β,7β,8α,9β,10α,11β,15β)-3,7,15-Trihydroxykaur-16-en-1,11-diyl-diacetat [German] [ACD/IUPAC Name]
(1α,3β,5β,7β,8α,9β,10α,11β,15β)-3,7,15-Trihydroxykaur-16-ene-1,11-diyl diacetate [ACD/IUPAC Name]
Diacétate de (1α,3β,5β,7β,8α,9β,10α,11β,15β)-3,7,15-trihydroxykaur-16-ène-1,11-diyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 181.0±23.6 °C
Index of Refraction: 1.565
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.62
ACD/KOC (pH 5.5): 248.92
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.62
ACD/KOC (pH 7.4): 248.92
Polar Surface Area: 113 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 346.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement