Chemical Properties of (E)-2-Butenyl benzoate

(E)-2-Butenyl benzoate

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InChI
InChI=1S/C11H12O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h2-8H,9H2,1H3/b3-2+
InChI Key
QYOVCBKZFRCMCG-NSCUHMNNSA-N
Formula
C11H12O2
SMILES
CC=CCOC(=O)c1ccccc1
Molecular Weight1
176.21
Sources

Physical Properties

Property Value Unit Source
Δf 0.45 kJ/mol Joback Calculated Property
Δfgas -161.42 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 51.47 kJ/mol Joback Calculated Property
logPoct/wat 2.42 Crippen Calculated Property
Pc 2937.70 kPa Joback Calculated Property
Tboil 558.21 K Joback Calculated Property
Tc 776.95 K Joback Calculated Property
Tfus 307.23 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 327.27 J/mol×K 558.21 Joback Calculated Property
η 0.00 Pa×s 558.21 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 1
=CH- 2
-CH3 1

Similar Compounds

Benzoic acid, 2-propenyl ester. 2-Buten-1-ol, 3-methyl-, benzoate. Pent-2-en-1-yl benzoate. E-2-hexenyl benzoate. Terephthalic acid, di(but-2-enyl) ester. P-toluic acid, 3-methylbut-2-enyl ester. Benzoic acid, ethyl ester. 1,4-Benzenedicarboxylic acid, di-2-propenyl ester. p-Toluic acid, 3-chloroprop-2-enyl ester. Benzoic acid, 4-chloro, (E)-2-butenyl ester. 3-Buten-2-ol, benzoate. ETHYL 4-METHYLBENZOATE. Benzoic acid 2-bromoethyl ester. 1,2-Ethanediol, monobenzoate. 2-Propyn-1-ol, benzoate.

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