Chemical Properties of Benzoic acid, 4-chloro, 3-butenyl ester

Benzoic acid, 4-chloro, 3-butenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H11ClO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h2,4-7H,1,3,8H2
InChI Key
CCAMJMBCNQYMAR-UHFFFAOYSA-N
Formula
C11H11ClO2
SMILES
C=CCCOC(=O)c1ccc(Cl)cc1
Molecular Weight1
210.66
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 -13.49 kJ/mol Joback Calculated Property
Δfgas -180.42 kJ/mol Joback Calculated Property
Δfus 23.60 kJ/mol Joback Calculated Property
Δvap 55.89 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 2749.78 kPa Joback Calculated Property
Inp [1488.00; 1508.00]   Show Hide
Inp 1490.00 NIST
Inp 1500.00 NIST
Inp 1508.00 NIST
Inp 1501.00 NIST
Inp 1488.00 NIST
Inp 1495.00 NIST
Inp 1490.00 NIST
Inp 1501.00 NIST
I [2083.00; 2126.00]   Show Hide
I 2126.00 NIST
I 2083.00 NIST
I 2102.00 NIST
I 2120.00 NIST
I 2126.00 NIST
I 2090.00 NIST
I 2099.00 NIST
I 2083.00 NIST
Tboil 593.14 K Joback Calculated Property
Tc 811.98 K Joback Calculated Property
Tfus 352.99 K Joback Calculated Property
Vc 0.598 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.26; 416.61] J/mol×K [593.14; 811.98] Show Hide
Cp,gas 352.26 J/mol×K 593.14 Joback Calculated Property
Cp,gas 364.87 J/mol×K 629.61 Joback Calculated Property
Cp,gas 376.70 J/mol×K 666.09 Joback Calculated Property
Cp,gas 387.76 J/mol×K 702.56 Joback Calculated Property
Cp,gas 398.08 J/mol×K 739.03 Joback Calculated Property
Cp,gas 407.69 J/mol×K 775.50 Joback Calculated Property
Cp,gas 416.61 J/mol×K 811.98 Joback Calculated Property
η [0.0001984; 0.0015687] Pa×s [352.99; 593.14] Show Hide
η 0.0015687 Pa×s 352.99 Joback Calculated Property
η 0.0009325 Pa×s 393.01 Joback Calculated Property
η 0.0006103 Pa×s 433.04 Joback Calculated Property
η 0.0004291 Pa×s 473.06 Joback Calculated Property
η 0.0003187 Pa×s 513.09 Joback Calculated Property
η 0.0002472 Pa×s 553.12 Joback Calculated Property
η 0.0001984 Pa×s 593.14 Joback Calculated Property

Similar Compounds

Benzoic acid, 4-chloro, (E)-3-hexenyl ester. But-3-enyl 3-chlorobenzoate. Benzoic acid, 4-chloro, (Z)-3-hexenyl ester. 3-Butenyl benzoate. Terephthalic acid, di(but-3-enyl) ester. Terephthalic acid, but-3-enyl ethyl ester. Terephthalic acid, but-3-enyl propyl ester. Benzoic acid, 2-chloro, 3-butenyl ester. 4-Chlorobenzoic acid, propyl ester. Benzoic acid, 4-chloro, 4-pentenyl ester. (E)-Hex-3-enyl 3-chlorobenzoate. (Z)-Hex-3-enyl 3-chlorobenzoate. Dibut-3-enyl phthalate. Hex-3-enyl benzoate. 3-Hexen-1-ol benzoate.

Find more compounds similar to Benzoic acid, 4-chloro, 3-butenyl 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.