Chemical Properties of Propanoic acid, 2-chloro, heptyl ester

Propanoic acid, 2-chloro, heptyl ester

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InChI Key
Molecular Weight1
Other Names
  • Heptyl 2-chloropropanoate

Physical Properties

Property Value Unit Source
Δf -214.97 kJ/mol Joback Calculated Property
Δfgas -515.55 kJ/mol Joback Calculated Property
Δfus 25.12 kJ/mol Joback Calculated Property
Δvap 51.01 kJ/mol Joback Calculated Property
logPoct/wat 3.13 Crippen Calculated Property
Pc 2141.36 kPa Joback Calculated Property
Tboil 541.48 K Joback Calculated Property
Tc 722.34 K Joback Calculated Property
Tfus 289.54 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 398.76 J/mol×K 541.48 Joback Calculated Property
η 0.00 Pa×s 541.48 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Propanoic acid, 2-chloro, dodecyl ester. 2- Chloropropionic acid, hexadecyl ester. Propanoic acid, 2-chloro, octyl ester. 2- Chloropropionic acid, decyl ester. Propanoic acid, 2-chloro, nonyl ester. 2- Chloropropionic acid, octadecyl ester. 2- Chloropropionic acid, pentadecyl ester. Propanoic acid, 2-chloro, hexyl ester. Pentyl 2-chloropropanoate. Heptyl 2-chlorobutanoate. Octadecyl 2-chlorobutanoate. Butanoic acid, 2-chloro, octyl ester. Nonyl 2-chlorobutanoate. Butanoic acid, 2-chloro, hexadecyl ester. Butanoic acid, 2-chloro, undecyl ester.

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