ChemSpider 2D Image | (5alpha,8xi,9xi,14xi,16xi,17xi)-Furost-20(22)-en-3,26-diyl dipropanoate | C33H52O5

(5α,8ξ,9ξ,14ξ,16ξ,17ξ)-Furost-20(22)-en-3,26-diyl dipropanoate

  • Molecular FormulaC33H52O5
  • Average mass528.763 Da
  • Monoisotopic mass528.381470 Da
  • ChemSpider ID17461864

  • defined stereocentres - 3 of 10 defined stereocentres

More details:

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

(5α,8ξ,9ξ,14ξ,16ξ,17ξ)-Furost-20(22)-en-3,26-diyl dipropanoate [ACD/IUPAC Name]
(5α,8ξ,9ξ,14ξ,16ξ,17ξ)-Furost-20(22)-en-3,26-diyl-dipropanoat [German] [ACD/IUPAC Name]
Dipropanoate de (5α,8ξ,9ξ,14ξ,16ξ,17ξ)-furost-20(22)-én-3,26-diyle [French] [ACD/IUPAC Name]
Furost-20(22)-en-3,26-diol, dipropanoate, (5α,8ξ,9ξ,14ξ,16ξ,17ξ)- [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: 588.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 243.1±25.4 °C
Index of Refraction: 1.529
Molar Refractivity: 149.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 8.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 977983.75
ACD/LogD (pH 7.4): 8.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 977983.75
Polar Surface Area: 62 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 484.0±5.0 cm3

Click to predict properties on the Chemicalize site


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