Chemical Properties of (Z)-8-hydroxygeraniol

(Z)-8-hydroxygeraniol

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InChI
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+
InChI Key
PREUOUJFXMCMSJ-TXFIJWAUSA-N
Formula
C10H18O2
SMILES
CC(=CCCC(C)=CCO)CO
Molecular Weight1
170.25
Sources

Physical Properties

Property Value Unit Source
Δf -96.98 kJ/mol Joback Calculated Property
Δfgas -339.33 kJ/mol Joback Calculated Property
Δfus 27.62 kJ/mol Joback Calculated Property
Δvap 71.29 kJ/mol Joback Calculated Property
logPoct/wat 1.64 Crippen Calculated Property
Pc 2829.33 kPa Joback Calculated Property
Tboil 620.64 K Joback Calculated Property
Tc 791.70 K Joback Calculated Property
Tfus 286.02 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 399.38 J/mol×K 620.64 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(Z)-8-hydroxynerol. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-. trans-Farnesol. (Z,Z)-2,6-Farnesol. Trans-geranylgeraniol. 2(Z),6(Z)-Farnesol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-.

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