Chemical Properties of Isophthalic acid, 2-chloroethyl pentyl ester

Isophthalic acid, 2-chloroethyl pentyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -301.57 kJ/mol Joback Calculated Property
Δfgas -633.21 kJ/mol Joback Calculated Property
Δfus 38.03 kJ/mol Joback Calculated Property
Δvap 74.62 kJ/mol Joback Calculated Property
logPoct/wat 3.43 Crippen Calculated Property
Pc 1911.91 kPa Joback Calculated Property
Tboil 764.27 K Joback Calculated Property
Tc 971.48 K Joback Calculated Property
Tfus 471.99 K Joback Calculated Property
Vc 0.86 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 620.06 J/mol×K 764.27 Joback Calculated Property
η 0.00 Pa×s 764.27 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-Cl 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 6
-CH3 1
>C=O (nonring) 2

Similar Compounds

Isophthalic acid, 2-chloroethyl nonyl ester. Isophthalic acid, 2-chloroethyl undecyl ester. 1,3-Benzenedicarboxylic acid, dipentyl ester. Isophthalic acid, 2-chloropropyl hexyl ester. Isophthalic acid, 2-chloropropyl heptyl ester. Isophthalic acid, 2-chloropropyl octyl ester. Isophthalic acid, 2-chloropropyl isohexyl ester. Isophthalic acid, butyl hexyl ester. Isophthalic acid, dihexyl ester. Isophthalic acid, hexyl pentyl ester. Isophthalic acid, ethyl hexyl ester. 1,3-Benzenedicarboxylic acid, diheptyl ester. Heptyl pentyl isophthalate. Methyl undecyl isophthalate. Isophthalic acid, nonyl propyl ester.

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