Chemical Properties of Z-Dehydro-apo-farnesol

Z-Dehydro-apo-farnesol

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InChI
InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9-
InChI Key
SVHDKVPXRARVAO-LCYFTJDESA-N
Formula
C14H26O
SMILES
CC(C)=CCCC(C)=CCCC(C)CO
Molecular Weight1
210.36
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Physical Properties

Property Value Unit Source
Δf 71.08 kJ/mol Joback Calculated Property
Δfgas -274.94 kJ/mol Joback Calculated Property
Δfus 30.37 kJ/mol Joback Calculated Property
Δvap 63.12 kJ/mol Joback Calculated Property
log10WS -4.41 Crippen Calculated Property
logPoct/wat 4.088 Crippen Calculated Property
McVol 205.390 ml/mol McGowan Calculated Property
Pc 1813.86 kPa Joback Calculated Property
Inp [1687.00; 1687.00]   Show Hide
Inp 1687.00 NIST
Inp 1687.00 NIST
Tboil 619.54 K Joback Calculated Property
Tc 794.30 K Joback Calculated Property
Tfus 255.28 K Joback Calculated Property
Vc 0.794 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [542.18; 625.35] J/mol×K [619.54; 794.30] Show Hide
Cp,gas 542.18 J/mol×K 619.54 Joback Calculated Property
Cp,gas 557.74 J/mol×K 648.67 Joback Calculated Property
Cp,gas 572.57 J/mol×K 677.79 Joback Calculated Property
Cp,gas 586.71 J/mol×K 706.92 Joback Calculated Property
Cp,gas 600.19 J/mol×K 736.05 Joback Calculated Property
Cp,gas 613.06 J/mol×K 765.17 Joback Calculated Property
Cp,gas 625.35 J/mol×K 794.30 Joback Calculated Property

Similar Compounds

(E)-dehydro-apofarnesol. 5-Hepten-1-ol, 2,6-dimethyl-. Hydroxygermacrene. 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-. Apofarnesol<(z)-Dihydro->. Dihydrofarnesol. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. p-Menth-1-en-9-ol (isomers I and II). 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. Dodeca-1,6-dien-12-ol, 6,10-dimethyl-. 14-Hydroxy-«alpha»-muurolene. Dihydroartemisinic alcohol. trans-Arteannuic alcohol. (E)-Sesquilavandulol.

Find more compounds similar to Z-Dehydro-apo-farnesol.

Sources

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