Chemical Properties of 3-epi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol

3-epi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol

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InChI
InChI=1S/C15H24O2/c1-6-15(5,16)8-7-14-12(4)10-13(17-14)9-11(2)3/h6,9,13-14,16H,1,4,7-8,10H2,2-3,5H3
InChI Key
LJPFBTWRZZGKFP-UHFFFAOYSA-N
Formula
C15H24O2
SMILES
C=CC(C)(O)CCC1OC(C=C(C)C)CC1=C
Molecular Weight1
236.35
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Physical Properties

Property Value Unit Source
Δf 96.75 kJ/mol Joback Calculated Property
Δfgas -288.67 kJ/mol Joback Calculated Property
Δfus 30.72 kJ/mol Joback Calculated Property
Δvap 68.35 kJ/mol Joback Calculated Property
log10WS -4.24 Crippen Calculated Property
logPoct/wat 3.383 Crippen Calculated Property
McVol 210.190 ml/mol McGowan Calculated Property
Pc 1905.24 kPa Joback Calculated Property
Inp [1600.00; 1601.00]   Show Hide
Inp 1601.00 NIST
Inp 1600.00 NIST
Inp 1600.00 NIST
Inp 1601.00 NIST
I [2229.00; 2255.00]   Show Hide
I 2255.00 NIST
I 2229.00 NIST
I 2229.00 NIST
I 2255.00 NIST
Tboil 668.99 K Joback Calculated Property
Tc 862.55 K Joback Calculated Property
Tfus 348.16 K Joback Calculated Property
Vc 0.790 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [598.85; 685.41] J/mol×K [668.99; 862.55] Show Hide
Cp,gas 598.85 J/mol×K 668.99 Joback Calculated Property
Cp,gas 615.48 J/mol×K 701.25 Joback Calculated Property
Cp,gas 631.15 J/mol×K 733.51 Joback Calculated Property
Cp,gas 645.92 J/mol×K 765.77 Joback Calculated Property
Cp,gas 659.85 J/mol×K 798.03 Joback Calculated Property
Cp,gas 672.99 J/mol×K 830.29 Joback Calculated Property
Cp,gas 685.41 J/mol×K 862.55 Joback Calculated Property

Similar Compounds

6-epi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. 6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. 3,6-diepi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol. 9-epi-3,6,6,9-Bisepoxy-farnesa-1,7(14),10-triene. 3,9-diepi-3,6,6,9-Bisepoxy-farnesa-1,7(14),10-triene. 3-epi-3,6;6,9-Bisepoxyfarnesa-1,7(14),10-triene. 3,6;6,9-Bisepoxyfarnesa-1,7(14),10-triene. (E, E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-ol. 5-(1,5-Dimethyl-1,4-hexadienyl)-tetrahydro-2-methyl-2-vinylfuran. threo-trans-Bejarol (5,9-Epoxynerolidol). cis-Bejarol. 7-epi-7,10,Epoxyfarnesa-1,5,11-trien-3-ol. (E, E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-yl acetate. 7,10-Epoxyfarnesa-1,5,11-trien-3-ol. T-2 Tetraol.

Find more compounds similar to 3-epi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol.

Sources

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