Chemical Properties of 1-(4-Fluorophenyl)-2-methyl-2-propanol (CAS 2928-17-8)

1-(4-Fluorophenyl)-2-methyl-2-propanol

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InChI
InChI=1S/C10H13FO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3
InChI Key
DWRIANGNJXQAAT-UHFFFAOYSA-N
Formula
C10H13FO
SMILES
CC(C)(O)Cc1ccc(F)cc1
Molecular Weight1
168.21
CAS
2928-17-8
Sources

Physical Properties

Property Value Unit Source
Δf -192.69 kJ/mol Joback Calculated Property
Δfgas -381.76 kJ/mol Joback Calculated Property
Δfus 15.06 kJ/mol Joback Calculated Property
Δvap 55.36 kJ/mol Joback Calculated Property
logPoct/wat 2.14 Crippen Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Tboil 548.08 K Joback Calculated Property
Tc 743.44 K Joback Calculated Property
Tfus 305.23 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 323.13 J/mol×K 548.08 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Methyl-1-phenyl-2-propanol. Benzeneethanol, 4-fluoro-. 1-(4-Fluorophenyl)-2-methyl-2-propylamine. P-chloro-.alpha.,.alpha.-dimethylphenethyl alcohol. Benzeneethanol, .alpha.-methyl-. (4-Fluorophenyl)acetone. 3-(4-Fluorophenyl)propionic acid. 4-Fluoroamphetamine. Benzeneacetic acid, 4-fluoro-. P-fluoroethylbenzene. 2-Propanol, 1,3-diphenyl-. Benzeneethanol, .alpha.-ethyl-. 4-(4-Fluorophenyl)butanoic acid methyl ester. 1-Propanone, 1-(4-fluorophenyl)-. 4-fluoromethamphetamine.

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