Chemical Properties of 2-Phenyl-4-penten-2-ol (CAS 61077-65-4)

2-Phenyl-4-penten-2-ol

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InChI
InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3
InChI Key
BELRNEPYFJNSPN-UHFFFAOYSA-N
Formula
C11H14O
SMILES
C=CCC(C)(O)c1ccccc1
Molecular Weight1
162.23
CAS
61077-65-4
Sources

Physical Properties

Property Value Unit Source
Δf 108.01 kJ/mol Joback Calculated Property
Δfgas -69.39 kJ/mol Joback Calculated Property
Δfus 13.68 kJ/mol Joback Calculated Property
Δvap 57.07 kJ/mol Joback Calculated Property
logPoct/wat 2.47 Crippen Calculated Property
Pc 3121.00 kPa Joback Calculated Property
Tboil 563.39 K Joback Calculated Property
Tc 768.43 K Joback Calculated Property
Tfus 301.63 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 341.97 J/mol×K 563.39 Joback Calculated Property
η 0.00 Pa×s 563.39 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 1
>C< 1
=CH- 1
-CH3 1
=CH2 1

Similar Compounds

.alpha.-Ethyl-.alpha.-methylbenzyl alcohol. 3-Phenyl-3-pentanol. Benzene,cyclobut-1-yl-1-ol-. 2-Phenyl-2-pentanol. Benzenemethanol, .alpha.-2-propenyl-. 3-Methyl-2-phenylbutane-2-ol. Benzene, cyclopent-1-yl-1-ol-. 3-Phenyl-1,3-pentanediol. Benzene, (1-methyl-3-butenyl)-. Benzenemethanol, «alpha»-ethyl-. S-(-)-1-Phenylpropanol. (R)-(+)-1-Phenyl-1-propanol. Gossonorol. Gossonorol. Benzene, cyclohex-1-yl-1-ol-.

Find more compounds similar to 2-Phenyl-4-penten-2-ol.

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