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

Cyclobutanecarboxylic acid, pent-2-en-4-ynyl ester

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InChI
InChI=1S/C10H12O2/c1-2-3-4-8-12-10(11)9-6-5-7-9/h1,3-4,9H,5-8H2
InChI Key
DVNOPGBSYJNWPM-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
C#CC=CCOC(=O)C1CCC1
Molecular Weight1
164.20
Sources

Physical Properties

Property Value Unit Source
Δf 151.34 kJ/mol Joback Calculated Property
Δfgas -18.77 kJ/mol Joback Calculated Property
Δfus 23.66 kJ/mol Joback Calculated Property
Δvap 46.91 kJ/mol Joback Calculated Property
logPoct/wat 1.52 Crippen Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Tboil 509.78 K Joback Calculated Property
Tc 724.28 K Joback Calculated Property
Tfus 330.93 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 301.35 J/mol×K 509.78 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Cyclobutanecarboxylic acid, 3-methylbut-2-enyl ester. Cyclobutanecarboxylic acid, undec-2-enyl ester. Valeric acid, pent-2-en-4-ynyl ester. Cyclobutanecarboxylic acid, 3-chloroprop-2-enyl ester. Hexanoic acid, pent-2-en-4-ynyl ester. Octanoic acid, pent-2-en-4-ynyl ester. Ethyl cyclobutanecarboxylate. 5-Bromovaleric acid, pent-2-en-4-ynyl ester. 6-Bromohexanoic acid, pent-2-en-4-ynyl ester. 5-Chlorovaleric acid, pent-2-en-4-ynyl ester. 3-methylbut-2-en-1-yl 2-methylbutanoate. Cyclopropanecarboxylic acid, pent-2-en-4-ynyl ester. (Z)-3-Hexenyl 2-methylbutyrate. (E)-2-Hexenyl 2-methylbutyrate. Butanoic acid, pent-2-en-4-ynyl ester.

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