Chemical Properties of Ethanol, 2-[4-(1-methylpropyl)phenoxy]- (CAS 5349-63-3)

Ethanol, 2-[4-(1-methylpropyl)phenoxy]-

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InChI
InChI=1S/C12H18O2/c1-3-10(2)11-4-6-12(7-5-11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3
InChI Key
XMPKZDNQLSEWRU-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
CCC(C)c1ccc(OCCO)cc1
Molecular Weight1
194.27
CAS
5349-63-3
Other Names
  • 2-(4-sec-butylphenoxy)ethanol
  • 2-(p-sec-Butylphenoxy)ethanol
Sources

Physical Properties

Property Value Unit Source
Δf -91.32 kJ/mol Joback Calculated Property
Δfgas -355.68 kJ/mol Joback Calculated Property
Δfus 22.24 kJ/mol Joback Calculated Property
Δvap 63.94 kJ/mol Joback Calculated Property
logPoct/wat 2.57 Crippen Calculated Property
Pc 2574.11 kPa Joback Calculated Property
Tboil 619.78 K Joback Calculated Property
Tc 810.79 K Joback Calculated Property
Tfus 331.99 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 432.72 J/mol×K 619.78 Joback Calculated Property
η 0.00 Pa×s 619.78 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=CH- (ring) 4
-OH (alcohol) 1
=C< (ring) 2
-CH2- 3
-CH3 2

Similar Compounds

Ethanol, 2-[4-(1,1-dimethylpropyl)phenoxy]-. Benzene, 1-methoxy-4-(1-methylpropyl)-. Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-. Ether, butyl p-(1,1-dimethylpropyl)phenyl. P-cyclohexyl phenyl ethyl ether. P-tert-amylanisole. 4-Isopropylphenoxyacetic acid. 4-(1,1-Dimethylpropyl)phenyl acetate. P-isopropylphenyl allyl ether. Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-. (4-Tert-butylphenoxy)acetic acid. 4-Tert-butylphenyl propargyl ether. 4-Propylanisole. 1-Isopropyl-4-methoxybenzene. Phenol, 4-(1-methylpropyl)-.

Find more compounds similar to Ethanol, 2-[4-(1-methylpropyl)phenoxy]-.

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