ChemSpider 2D Image | (3alpha,5beta,8alpha,9xi,10alpha,13alpha,14xi,16beta,17beta,25S)-Furost-20(22)-en-3,26-diol | C27H44O3

(3α,5β,8α,9ξ,10α,13α,14ξ,16β,17β,25S)-Furost-20(22)-en-3,26-diol

  • Molecular FormulaC27H44O3
  • Average mass416.637 Da
  • Monoisotopic mass416.329041 Da
  • ChemSpider ID113598245

  • defined stereocentres - 8 of 10 defined stereocentres

More details:

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

(3α,5β,8α,9ξ,10α,13α,14ξ,16β,17β,25S)-Furost-20(22)-en-3,26-diol [German] [ACD/IUPAC Name]
(3α,5β,8α,9ξ,10α,13α,14ξ,16β,17β,25S)-Furost-20(22)-en-3,26-diol [ACD/IUPAC Name]
(3α,5β,8α,9ξ,10α,13α,14ξ,16β,17β,25S)-Furost-20(22)-én-3,26-diol [French] [ACD/IUPAC Name]
Furost-20(22)-en-3,26-diol, (3α,5β,8α,9ξ,10α,13α,14ξ,16β,17β,25S)- [ACD/Index 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: 538.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.8±6.0 kJ/mol
Flash Point: 279.6±25.4 °C
Index of Refraction: 1.533
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28768.49
ACD/KOC (pH 5.5): 54109.97
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28768.49
ACD/KOC (pH 7.4): 54109.97
Polar Surface Area: 50 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 390.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement