Chemical Properties of Apofarnesol<(z)-Dihydro-> (CAS 58001-87-9)

Apofarnesol<(z)-Dihydro->

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InChI
InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9-
InChI Key
OOOOFOPLSIWRAR-ZROIWOOFSA-N
Formula
C15H28O
SMILES
CC(C)=CCCC(C)=CCCC(C)CCO
Molecular Weight1
224.38
CAS
58001-87-9
Other Names
  • Z-Dihydro-farnesol
Sources

Physical Properties

Property Value Unit Source
Δf 79.50 kJ/mol Joback Calculated Property
Δfgas -295.58 kJ/mol Joback Calculated Property
Δfus 32.95 kJ/mol Joback Calculated Property
Δvap 65.35 kJ/mol Joback Calculated Property
logPoct/wat 4.48 Crippen Calculated Property
Pc 1674.16 kPa Joback Calculated Property
Tboil 642.42 K Joback Calculated Property
Tc 816.42 K Joback Calculated Property
Tfus 266.55 K Joback Calculated Property
Vc 0.85 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 595.29 J/mol×K 642.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< 2
-OH (alcohol) 1
-CH2- 6
=CH- 2
-CH3 4

Similar Compounds

6,10-Dodecadien-1-ol, 3,7,11-trimethyl-. Dihydrofarnesol. Dodeca-1,6-dien-12-ol, 6,10-dimethyl-. 6-Octen-1-ol, 3,7-dimethyl-, (R)-. Citronellol. (-)-3,7-dimethyloct-6-en-1-ol. Z-Dehydro-apo-farnesol. (E)-dehydro-apofarnesol. 2,6(E),14(E),18-Icosatriene, 2,6,11,15,19-pentamethyl. 2,6,10-Pristatriene. Nerolidyl ethanol. «beta»-Citronellol, methyl ether. (E)-2,3-Dihydrofarnesal. Z-Dihydro-farnesal. 2,3-Dihydro farnesyl acetate.

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