Chemical Properties of Pent-2-en-1-yl benzoate (CAS 65416-27-5)

Pent-2-en-1-yl benzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 8.87 kJ/mol Joback Calculated Property
Δfgas -182.06 kJ/mol Joback Calculated Property
Δfus 23.87 kJ/mol Joback Calculated Property
Δvap 53.70 kJ/mol Joback Calculated Property
logPoct/wat 2.81 Crippen Calculated Property
Pc 2654.29 kPa Joback Calculated Property
Tboil 581.09 K Joback Calculated Property
Tc 796.06 K Joback Calculated Property
Tfus 318.50 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 374.36 J/mol×K 581.09 Joback Calculated Property
η 0.00 Pa×s 581.09 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

E-2-hexenyl benzoate. (E)-2-Butenyl benzoate. 2-Buten-1-ol, 3-methyl-, benzoate. Benzoic acid, 2-propenyl ester. Terephthalic acid, di(but-2-enyl) ester. P-toluic acid, 3-methylbut-2-enyl ester. p-Toluic acid, undec-2-enyl ester. 3-Buten-2-ol, benzoate. Geranyl benzoate. Benzoic acid, ethyl ester. 1,4-Benzenedicarboxylic acid, di-2-propenyl ester. Benzoic acid, [(E,E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester. p-Toluic acid, 3-chloroprop-2-enyl ester. Benzoic acid, 4-chloro, (E)-2-butenyl ester. Benzoic acid, 1-methylethyl ester.

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