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

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

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 117.01 kJ/mol Joback Calculated Property
Δfgas -59.08 kJ/mol Joback Calculated Property
Δfus 32.90 kJ/mol Joback Calculated Property
Δvap 53.26 kJ/mol Joback Calculated Property
logPoct/wat 2.284 Crippen Calculated Property
Pc 2881.21 kPa Joback Calculated Property
Tboil 564.93 K Joback Calculated Property
Tc 770.65 K Joback Calculated Property
Tfus 376.31 K Joback Calculated Property
Vc 0.624 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 354.66 J/mol×K 564.93 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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