Chemical Properties of 1-Allyl-1-cyclohexanol (CAS 1123-34-8)

1-Allyl-1-cyclohexanol

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InChI
InChI=1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2
InChI Key
ZSLKGUQYEQVKQE-UHFFFAOYSA-N
Formula
C9H16O
SMILES
C=CCC1(O)CCCCC1
Molecular Weight1
140.22
CAS
1123-34-8
Other Names
  • 1-Allylcyclohexanol
  • Cyclohexanol, 1-(2-propenyl)-
  • Cyclohexanol, 1-allyl-
Sources

Physical Properties

Property Value Unit Source
Δf -5.12 kJ/mol Joback Calculated Property
Δfgas -186.33 kJ/mol Joback Calculated Property
Δfus 7.41 kJ/mol Joback Calculated Property
Δvap 50.91 kJ/mol Joback Calculated Property
logPoct/wat 2.26 Crippen Calculated Property
Pc 3468.36 kPa Joback Calculated Property
Tboil 463.20 K NIST
Tc 713.82 K Joback Calculated Property
Tfus 281.53 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.05 J/mol×K 513.97 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-CH2- 1
=CH- 1
>C< (ring) 1
-OH (alcohol) 1
-CH2- (ring) 5

Similar Compounds

1,6-Heptadien-4-ol, 4-propyl-. 1-Butylcyclohexanol. 1-Hepten-4-ol, 4-methyl-. Cyclohexanol, 1-propyl-. Cyclohexanol, 1-ethyl-. Bicyclo[2.2.2]octan-1-ol. 1-Dodecen-3-ol, 3,7,11-trimethyl. Isophytol. 3,7,11,15-Tetramethyl-1-hexadecen-3-ol. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-. iso-«beta»-terpineol. trans-«beta»-Terpineol. p-Menth-8-en-1-ol, stereoisomer. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-. 3-Octanol, 3-ethyl-.

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