Chemical Properties of Benzoic acid, 4-chloro, (E)-2-butenyl ester

Benzoic acid, 4-chloro, (E)-2-butenyl ester

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InChI
InChI=1S/C11H11ClO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h2-7H,8H2,1H3/b3-2+
InChI Key
IAMFGULVWXDMPH-NSCUHMNNSA-N
Formula
C11H11ClO2
SMILES
CC=CCOC(=O)c1ccc(Cl)cc1
Molecular Weight1
210.66
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Physical Properties

Property Value Unit Source
Δf -21.11 kJ/mol Joback Calculated Property
Δfgas -188.63 kJ/mol Joback Calculated Property
Δfus 25.08 kJ/mol Joback Calculated Property
Δvap 56.52 kJ/mol Joback Calculated Property
log10WS -3.51 Crippen Calculated Property
logPoct/wat 3.073 Crippen Calculated Property
McVol 157.470 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Inp [1522.00; 1539.00]   Show Hide
Inp 1522.00 NIST
Inp 1532.00 NIST
Inp 1539.00 NIST
Inp 1534.00 NIST
Inp 1522.00 NIST
Inp 1531.00 NIST
Inp 1522.00 NIST
I [2131.00; 2178.00]   Show Hide
I 2131.00 NIST
I 2150.00 NIST
I 2168.00 NIST
I 2178.00 NIST
I 2143.00 NIST
I 2152.00 NIST
I 2131.00 NIST
Tboil 600.62 K Joback Calculated Property
Tc 824.35 K Joback Calculated Property
Tfus 349.67 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.29; 416.70] J/mol×K [600.62; 824.35] Show Hide
Cp,gas 352.29 J/mol×K 600.62 Joback Calculated Property
Cp,gas 364.97 J/mol×K 637.91 Joback Calculated Property
Cp,gas 376.83 J/mol×K 675.20 Joback Calculated Property
Cp,gas 387.90 J/mol×K 712.49 Joback Calculated Property
Cp,gas 398.21 J/mol×K 749.77 Joback Calculated Property
Cp,gas 407.80 J/mol×K 787.06 Joback Calculated Property
Cp,gas 416.70 J/mol×K 824.35 Joback Calculated Property
η [0.0001637; 0.0014831] Pa×s [349.67; 600.62] Show Hide
η 0.0014831 Pa×s 349.67 Joback Calculated Property
η 0.0008442 Pa×s 391.50 Joback Calculated Property
η 0.0005358 Pa×s 433.32 Joback Calculated Property
η 0.0003684 Pa×s 475.14 Joback Calculated Property
η 0.0002691 Pa×s 516.97 Joback Calculated Property
η 0.0002060 Pa×s 558.79 Joback Calculated Property
η 0.0001637 Pa×s 600.62 Joback Calculated Property

Similar Compounds

4-Chlorobenzoic acid, pent-2-en-4-ynyl ester. (E)-But-2-enyl 3-chlorobenzoate. Terephthalic acid, di(but-2-enyl) ester. (E)-2-Butenyl benzoate. 4-Chlorobenzoic acid, 2-propenyl ester. 4-Chlorobenzoic acid, 3-methylbut-2-enyl ester. Benzoic acid, 2-chloro, (E)-2-butenyl ester. 4-Chlorobenzoic acid, 3-chloroprop-2-enyl ester. Pent-2-en-1-yl benzoate. Di(E)-but-2-enyl phthalate. Benzoic acid, 3-chloro, 2-propenyl ester. 2-Chlorobenzoic acid, pent-2-en-4-ynyl ester. Benzoic acid, 4-nitro, (E)-2-butenyl ester. Ethyl-4-chlorobenzoate. 4-Fluorobenzoic acid, pent-2-en-4-ynyl ester.

Find more compounds similar to Benzoic acid, 4-chloro, (E)-2-butenyl ester.

Sources

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