Chemical Properties of Benzoic acid, 4-chloro, 4-pentenyl ester

Benzoic acid, 4-chloro, 4-pentenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H13ClO2/c1-2-3-4-9-15-12(14)10-5-7-11(13)8-6-10/h2,5-8H,1,3-4,9H2
InChI Key
SNNHRVUKBNQLLY-UHFFFAOYSA-N
Formula
C12H13ClO2
SMILES
C=CCCCOC(=O)c1ccc(Cl)cc1
Molecular Weight1
224.68
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -5.07 kJ/mol Joback Calculated Property
Δfgas -201.06 kJ/mol Joback Calculated Property
Δfus 26.19 kJ/mol Joback Calculated Property
Δvap 58.12 kJ/mol Joback Calculated Property
log10WS -3.93 Crippen Calculated Property
logPoct/wat 3.463 Crippen Calculated Property
McVol 171.560 ml/mol McGowan Calculated Property
Pc 2492.52 kPa Joback Calculated Property
Inp [1596.00; 1616.00]   Show Hide
Inp 1596.00 NIST
Inp 1606.00 NIST
Inp 1616.00 NIST
Inp 1614.00 NIST
Inp 1600.00 NIST
Inp 1610.00 NIST
I [2190.00; 2248.00]   Show Hide
I 2190.00 NIST
I 2211.00 NIST
I 2229.00 NIST
I 2248.00 NIST
I 2208.00 NIST
I 2221.00 NIST
Tboil 616.02 K Joback Calculated Property
Tc 831.07 K Joback Calculated Property
Tfus 364.26 K Joback Calculated Property
Vc 0.653 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.01; 468.31] J/mol×K [616.02; 831.07] Show Hide
Cp,gas 400.01 J/mol×K 616.02 Joback Calculated Property
Cp,gas 413.37 J/mol×K 651.86 Joback Calculated Property
Cp,gas 425.91 J/mol×K 687.70 Joback Calculated Property
Cp,gas 437.64 J/mol×K 723.55 Joback Calculated Property
Cp,gas 448.61 J/mol×K 759.39 Joback Calculated Property
Cp,gas 458.82 J/mol×K 795.23 Joback Calculated Property
Cp,gas 468.31 J/mol×K 831.07 Joback Calculated Property
η [0.0001805; 0.0015161] Pa×s [364.26; 616.02] Show Hide
η 0.0015161 Pa×s 364.26 Joback Calculated Property
η 0.0008854 Pa×s 406.22 Joback Calculated Property
η 0.0005718 Pa×s 448.18 Joback Calculated Property
η 0.0003980 Pa×s 490.14 Joback Calculated Property
η 0.0002933 Pa×s 532.10 Joback Calculated Property
η 0.0002260 Pa×s 574.06 Joback Calculated Property
η 0.0001805 Pa×s 616.02 Joback Calculated Property

Similar Compounds

Pent-4-enyl 3-chlorobenzoate. 4-Pentenyl benzoate. Isophthalic acid, di(pent-4-enyl) ester. Benzoic acid, 2-chloro, 4-pentenyl ester. Isophthalic acid, pent-4-enyl butyl ester. Benzoic acid, 4-chloro-, butyl ester. Isophthalic acid, isobutyl pent-4-enyl ester. 4-Chlorobenzoic acid, pentyl ester. Dipent-4-enyl phthalate. Isophthalic acid, hexyl pent-4-enyl ester. Benzoic acid, 4-nitro, 4-pentenyl ester. Isophthalic acid, pent-4-enyl tetradecyl ester. Isophthalic acid, pent-4-enyl tridecyl ester. Isophthalic acid, heptyl pent-4-enyl ester. Isophthalic acid, pent-4-enyl undecyl ester.

Find more compounds similar to Benzoic acid, 4-chloro, 4-pentenyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.