Chemical Properties of 2-Pentanol, 4-methyl-1-phenyl, acetate

2-Pentanol, 4-methyl-1-phenyl, acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -59.39 kJ/mol Joback Calculated Property
Δfgas -351.12 kJ/mol Joback Calculated Property
Δfus 21.80 kJ/mol Joback Calculated Property
Δvap 57.41 kJ/mol Joback Calculated Property
logPoct/wat 3.21 Crippen Calculated Property
Pc 2125.60 kPa Joback Calculated Property
Tboil 621.81 K Joback Calculated Property
Tc 829.67 K Joback Calculated Property
Tfus 316.12 K Joback Calculated Property
Vc 0.72 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 494.97 J/mol×K 621.81 Joback Calculated Property
η 0.00 Pa×s 621.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 2
-CH3 3

Similar Compounds

Acetic acid, 2-phenylcyclohexyl ester. 5-Phenylvaleric acid, 4-methyl-2-pentyl ester. Butanoic acid, 1,1-dimethyl-2-phenylethyl ester. Butyric acid, 4-phenyl-, 4-methyl-2-pentyl ester. iso-Butyl benzyl carbinol. Benzeneethanol, «alpha»,«alpha»-dimethyl-, acetate. Pimelic acid, 4-methyl-2-pentyl phenethyl ester. 5- METHYL-2- PHENYL-1- HEXANYL ACETATE. 1-(4-Methylthiophenyl)-2-propanol, acetate. 5-Phenylvaleric acid, pent-2-yl ester. (+-)-1-PHENYL-2-PENTANOL. Succinic acid, hept-2-yl phenethyl ester. Glutaric acid, hept-2-yl phenethyl ester. Succinic acid, dec-2-yl phenethyl ester. Glutaric acid, dec-2-yl phenethyl ester.

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