Chemical Properties of 3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL- (CAS 55511-67-6)

3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-

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InChI
InChI=1S/C9H16O/c1-7-3-5-9(6-4-7)8(2)10/h3,8-10H,4-6H2,1-2H3
InChI Key
GLBZSENPZLIMDY-UHFFFAOYSA-N
Formula
C9H16O
SMILES
CC1=CCC(C(C)O)CC1
Molecular Weight1
140.22
CAS
55511-67-6
Other Names
  • 1-(4-Methylcyclohex-3-en-1-yl)ethanol
Sources

Physical Properties

Property Value Unit Source
Δf -69.58 kJ/mol Joback Calculated Property
Δfgas -285.97 kJ/mol Joback Calculated Property
Δfus 12.30 kJ/mol Joback Calculated Property
Δvap 53.30 kJ/mol Joback Calculated Property
logPoct/wat 2.114 Crippen Calculated Property
Pc 3243.03 kPa Joback Calculated Property
Tboil 520.75 K Joback Calculated Property
Tc 715.96 K Joback Calculated Property
Tfus 257.67 K Joback Calculated Property
Vc 0.471 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 303.77 J/mol×K 520.75 Joback Calculated Property
η 0.0001303 Pa×s 520.75 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH- (ring) 1
-OH (alcohol) 1
=C< (ring) 1
-CH3 2
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

«alpha»-Terpineol. Terpineol. cis-«alpha»-terpineol. L-«alpha»-Terpineol. cis-«alpha»-Bisabolol. (-)-«alpha»-bisabolol. «alpha»-Bisabolol. Levomenol. 6-epi-«alpha»-Bisabolol. epi-«alpha»-Bisabolol. «alpha»-epi-Bisabolol. 7-epi-«alpha»-Bisabolol. epi-«alpha»-Bisabolol. 3,7-Cyclodecadiene-1-methanol, «alpha»,«alpha»,4,8-tetramethyl-, [s-(Z,Z)]. Hedycariol.

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