Chemical Properties of Benzoic acid, 2-propenyl ester (CAS 583-04-0)

Benzoic acid, 2-propenyl ester

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InChI
InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2
InChI Key
LYJHVEDILOKZCG-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
C=CCOC(=O)c1ccccc1
Molecular Weight1
162.19
CAS
583-04-0
Other Names
  • 2-Propenyl benzoate
  • Allyl benzoate
  • Benzoic acid, allyl ester
Sources

Physical Properties

Property Value Unit Source
Δf -0.35 kJ/mol Joback Calculated Property
Δfgas -132.57 kJ/mol Joback Calculated Property
Δfus 17.20 kJ/mol Joback Calculated Property
Δvap 48.62 kJ/mol Joback Calculated Property
logPoct/wat 2.03 Crippen Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Tboil 502.90 ± 1.50 K NIST
Tc 745.16 K Joback Calculated Property
Tfus 299.28 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 281.78 J/mol×K 527.85 Joback Calculated Property
η 0.00 Pa×s 527.85 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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