Chemical Properties of 3,6;6,9-Bisepoxyfarnesa-1,7(14),10-triene


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InChI Key
Molecular Weight1
Other Names
  • 3,6,6,9-Bisepoxy-farnesa-1,7(14),10-triene
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Physical Properties

Property Value Unit Source
Δf 182.28 kJ/mol Joback Calculated Property
Δfgas -162.57 kJ/mol Joback Calculated Property
Δfus 25.46 kJ/mol Joback Calculated Property
Δvap 55.26 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 3.749 Crippen Calculated Property
McVol 199.330 ml/mol McGowan Calculated Property
Pc 2131.49 kPa Joback Calculated Property
Inp [1450.00; 1452.00]   Show Hide
Inp 1450.00 NIST
Inp 1452.00 NIST
I [1831.00; 1837.00]   Show Hide
I 1831.00 NIST
I 1837.00 NIST
Tboil 618.48 K Joback Calculated Property
Tc 847.90 K Joback Calculated Property
Tfus 373.71 K Joback Calculated Property
Vc 0.749 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [544.43; 652.90] J/mol×K [618.48; 847.90] Show Hide
Cp,gas 544.43 J/mol×K 618.48 Joback Calculated Property
Cp,gas 564.39 J/mol×K 656.72 Joback Calculated Property
Cp,gas 583.21 J/mol×K 694.95 Joback Calculated Property
Cp,gas 601.19 J/mol×K 733.19 Joback Calculated Property
Cp,gas 618.60 J/mol×K 771.43 Joback Calculated Property
Cp,gas 635.74 J/mol×K 809.66 Joback Calculated Property
Cp,gas 652.90 J/mol×K 847.90 Joback Calculated Property

Similar Compounds

3-epi-3,6;6,9-Bisepoxyfarnesa-1,7(14),10-triene. 3,9-diepi-3,6,6,9-Bisepoxy-farnesa-1,7(14),10-triene. 9-epi-3,6,6,9-Bisepoxy-farnesa-1,7(14),10-triene. 3-epi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. 6-epi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. 3,6-diepi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. 6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. T-2 Tetraol. (6S,9R)-Vomifolyl 9-O-«beta»-D-glucopyranoside, TFA. Vomifolyl «beta»-D-glucopyranoside, TFA. Vomifoliol 2A, Gly, TFA. Triamcinolone diacetate. Vomifoliol 1A, Gly, TFA. Ouabain. GA8-13-O-glucoside, permethylated.

Find more compounds similar to 3,6;6,9-Bisepoxyfarnesa-1,7(14),10-triene.


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