Chemical Properties of Phthalic acid, 8-chlorooctyl heptyl ester

Phthalic acid, 8-chlorooctyl heptyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H35ClO4/c1-2-3-4-8-13-18-27-22(25)20-15-10-11-16-21(20)23(26)28-19-14-9-6-5-7-12-17-24/h10-11,15-16H,2-9,12-14,17-19H2,1H3
InChI Key
UASOHBRAHBJMQY-UHFFFAOYSA-N
Formula
C23H35ClO4
SMILES
CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCl
Molecular Weight1
410.98
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 -234.21 kJ/mol Joback Calculated Property
Δfgas -798.33 kJ/mol Joback Calculated Property
Δfus 58.75 kJ/mol Joback Calculated Property
Δvap 92.43 kJ/mol Joback Calculated Property
log10WS -7.55 Crippen Calculated Property
logPoct/wat 6.550 Crippen Calculated Property
McVol 338.290 ml/mol McGowan Calculated Property
Pc 1071.46 kPa Joback Calculated Property
Inp 2960.00 NIST
Tboil 947.31 K Joback Calculated Property
Tc 1160.48 K Joback Calculated Property
Tfus 562.15 K Joback Calculated Property
Vc 1.312 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1084.97; 1159.55] J/mol×K [947.31; 1160.48] Show Hide
Cp,gas 1084.97 J/mol×K 947.31 Joback Calculated Property
Cp,gas 1100.59 J/mol×K 982.84 Joback Calculated Property
Cp,gas 1114.89 J/mol×K 1018.37 Joback Calculated Property
Cp,gas 1127.90 J/mol×K 1053.89 Joback Calculated Property
Cp,gas 1139.65 J/mol×K 1089.42 Joback Calculated Property
Cp,gas 1150.19 J/mol×K 1124.95 Joback Calculated Property
Cp,gas 1159.55 J/mol×K 1160.48 Joback Calculated Property
η [0.0000303; 0.0003455] Pa×s [562.15; 947.31] Show Hide
η 0.0003455 Pa×s 562.15 Joback Calculated Property
η 0.0001870 Pa×s 626.34 Joback Calculated Property
η 0.0001135 Pa×s 690.54 Joback Calculated Property
η 0.0000750 Pa×s 754.73 Joback Calculated Property
η 0.0000529 Pa×s 818.92 Joback Calculated Property
η 0.0000392 Pa×s 883.12 Joback Calculated Property
η 0.0000303 Pa×s 947.31 Joback Calculated Property

Similar Compounds

Phthalic acid, 8-chlorooctyl hexyl ester. Phthalic acid, 8-chlorooctyl octyl ester. Phthalic acid, 8-chlorooctyl decyl ester. Phthalic acid, 8-chlorooctyl pentyl ester. Phthalic acid, 8-chlorooctyl undecyl ester. Phthalic acid, 8-chlorooctyl nonyl ester. Phthalic acid, 8-chlorooctyl dodecyl ester. Phthalic acid, 8-chlorooctyl tridecyl ester. Phthalic acid, butyl 8-chlorooctyl ester. Phthalic acid, 8-chlorooctyl propyl ester. Phthalic acid, di(8-chlorooctyl) ester. Phthalic acid, 8-chlorooctyl ethyl ester. Phthalic acid, 8-chlorooctyl isobutyl ester. 1,2-Benzenedicarboxylic acid, decyl octyl ester. Di-n-octyl phthalate.

Find more compounds similar to Phthalic acid, 8-chlorooctyl heptyl 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.