Chemical Properties of 5-Chlorovaleric acid, pent-2-en-4-ynyl ester

5-Chlorovaleric acid, pent-2-en-4-ynyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 90.76 kJ/mol Joback Calculated Property
Δfgas -101.15 kJ/mol Joback Calculated Property
Δfus 31.82 kJ/mol Joback Calculated Property
Δvap 51.21 kJ/mol Joback Calculated Property
logPoct/wat 2.128 Crippen Calculated Property
Pc 2579.34 kPa Joback Calculated Property
Tboil 536.20 K Joback Calculated Property
Tc 733.09 K Joback Calculated Property
Tfus 346.43 K Joback Calculated Property
Vc 0.611 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 342.94 J/mol×K 536.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
#C- 1
-CH2- 5
#CH 1
>C=O (nonring) 1
=CH- 2

Similar Compounds

Valeric acid, pent-2-en-4-ynyl ester. Hexanoic acid, pent-2-en-4-ynyl ester. 5-Chlorovaleric acid, 3-methylbut-2-enyl ester. 5-Bromovaleric acid, pent-2-en-4-ynyl ester. Octanoic acid, pent-2-en-4-ynyl ester. Butanoic acid, pent-2-en-4-ynyl ester. 6-Bromohexanoic acid, pent-2-en-4-ynyl ester. Valeric acid, 3-methylbut-2-enyl ester. 5-chlorovaleric acid, 3-chloroprop-2-enyl ester. 4-Bromobutanoic acid, pent-2-en-4-ynyl ester. Cyclobutanecarboxylic acid, pent-2-en-4-ynyl ester. 3-Cyclopentylpropionic acid, pent-2-en-4-ynyl ester. Sebacic acid, di(but-2-enyl) ester. trans-2-Hexenyl valerate. (Z)-2-Hexenyl pentanoate.

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