Chemical Properties of geranial dimethyl acetal

geranial dimethyl acetal

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InChI
InChI=1S/C12H22O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h7,9,12H,6,8H2,1-5H3/b11-9+
InChI Key
ZSKAJFSSXURRGL-PKNBQFBNSA-N
Formula
C12H22O2
SMILES
COC(C=C(C)CCC=C(C)C)OC
Molecular Weight1
198.30
Sources

Physical Properties

Property Value Unit Source
Δf -18.94 kJ/mol Joback Calculated Property
Δfgas -345.87 kJ/mol Joback Calculated Property
Δfus 23.47 kJ/mol Joback Calculated Property
Δvap 46.81 kJ/mol Joback Calculated Property
logPoct/wat 3.30 Crippen Calculated Property
Pc 1920.30 kPa Joback Calculated Property
Tboil 526.44 K Joback Calculated Property
Tc 710.27 K Joback Calculated Property
Tfus 216.38 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 429.35 J/mol×K 526.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
=C< 2
-CH2- 2
=CH- 2
-CH3 5

Similar Compounds

neral dimethyl acetal. 3,7-Dimethyl-2,6-octadienal, dimethyl acetal. (2E)-1-Methoxy-3,7-dimethylocta-2,6-diene. Nerol, methyl ether. Farnesol (e), methyl ether. Geranyl ethyl ether 1. Geranyl ethyl ether, # 1. Geranyl formate. Neryl formate. Farnesol formate. (2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl formate. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-.

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