Chemical Properties of Benzoic acid, 4-chloro, (E)-3-hexenyl ester

Benzoic acid, 4-chloro, (E)-3-hexenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H15ClO2/c1-2-3-4-5-10-16-13(15)11-6-8-12(14)9-7-11/h3-4,6-9H,2,5,10H2,1H3/b4-3+
InChI Key
FIWFTOPJYJJZID-ONEGZZNKSA-N
Formula
C13H15ClO2
SMILES
CCC=CCCOC(=O)c1ccc(Cl)cc1
Molecular Weight1
238.71
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 -4.27 kJ/mol Joback Calculated Property
Δfgas -229.91 kJ/mol Joback Calculated Property
Δfus 30.26 kJ/mol Joback Calculated Property
Δvap 60.97 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 3.853 Crippen Calculated Property
McVol 185.650 ml/mol McGowan Calculated Property
Pc 2291.52 kPa Joback Calculated Property
Inp [1689.00; 1713.00]   Show Hide
Inp 1689.00 NIST
Inp 1699.00 NIST
Inp 1709.00 NIST
Inp 1713.00 NIST
Inp 1697.00 NIST
Inp 1706.00 NIST
Inp 1689.00 NIST
I [2258.00; 2319.00]   Show Hide
I 2258.00 NIST
I 2279.00 NIST
I 2297.00 NIST
I 2319.00 NIST
I 2282.00 NIST
I 2293.00 NIST
I 2258.00 NIST
Tboil 646.38 K Joback Calculated Property
Tc 862.28 K Joback Calculated Property
Tfus 372.21 K Joback Calculated Property
Vc 0.709 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [449.70; 521.47] J/mol×K [646.38; 862.28] Show Hide
Cp,gas 449.70 J/mol×K 646.38 Joback Calculated Property
Cp,gas 463.75 J/mol×K 682.36 Joback Calculated Property
Cp,gas 476.91 J/mol×K 718.35 Joback Calculated Property
Cp,gas 489.23 J/mol×K 754.33 Joback Calculated Property
Cp,gas 500.74 J/mol×K 790.31 Joback Calculated Property
Cp,gas 511.47 J/mol×K 826.29 Joback Calculated Property
Cp,gas 521.47 J/mol×K 862.28 Joback Calculated Property
η [0.0001342; 0.0013603] Pa×s [372.21; 646.38] Show Hide
η 0.0013603 Pa×s 372.21 Joback Calculated Property
η 0.0007487 Pa×s 417.91 Joback Calculated Property
η 0.0004636 Pa×s 463.60 Joback Calculated Property
η 0.0003128 Pa×s 509.30 Joback Calculated Property
η 0.0002252 Pa×s 554.99 Joback Calculated Property
η 0.0001705 Pa×s 600.68 Joback Calculated Property
η 0.0001342 Pa×s 646.38 Joback Calculated Property

Similar Compounds

Benzoic acid, 4-chloro, (Z)-3-hexenyl ester. (Z)-Hex-3-enyl 3-chlorobenzoate. (E)-Hex-3-enyl 3-chlorobenzoate. 3-Hexen-1-ol benzoate. Hex-3-enyl benzoate. 3-Hexen-1-ol, benzoate, (Z)-. Benzoic acid, 4-chloro, 3-butenyl ester. Benzoic acid, 2-chloro, (E)-3-hexenyl ester. Benzoic acid, 2-chloro, (Z)-3-hexenyl ester. Isophthalic acid, di(trans-hex-3-enyl) ester. Isophthalic acid, di(cis-hex-3-enyl) ester. Isophthalic acid, cis-hex-3-enyl propyl ester. Di(E)-hex-3-enyl phthalate. Di(Z)-hex-3-enyl phthalate. Phthalic acid, cis-hex-3-enyl ethyl ester.

Find more compounds similar to Benzoic acid, 4-chloro, (E)-3-hexenyl 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.