Chemical Properties of Isophthalic acid, nonyl phenylethyl ester

Isophthalic acid, nonyl phenylethyl ester

InChI
InChI=1S/C25H32O4/c1-2-3-4-5-6-7-11-18-28-24(26)22-15-12-16-23(20-22)25(27)29-19-17-21-13-9-8-10-14-21/h8-10,12-16,20H,2-7,11,17-19H2,1H3
InChI Key
WXGVQELWVJWFEM-UHFFFAOYSA-N
Formula
C25H32O4
SMILES
CCCCCCCCCOC(=O)c1cccc(C(=O)OCCc2ccccc2)c1
Molecular Weight1
396.53
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
ω 1.1001 Relay (1.0) Calculated Property
Δf -245.93 kJ/mol Joback Calculated Property
Δfgas -698.65 kJ/mol Relay (1.0) Calculated Property
Δfus 56.94 kJ/mol Joback Calculated Property
Δvap 119.34 kJ/mol Relay (1.0) Calculated Property
IE 8.80 eV Relay (1.0) Calculated Property
log10WS -6.96 Relay (1.0) Calculated Property
logPoct/wat 5.993 Crippen Calculated Property
McVol 330.470 ml/mol McGowan Calculated Property
Pc 1140.57 kPa Joback Calculated Property
Inp [3208.00; 3208.00]   Show Hide
Inp 3208.00 NIST
Inp 3208.00 NIST
Tboil 701.55 K Relay (1.0) Calculated Property
Tc 933.13 K Relay (1.0) Calculated Property
Tfus 285.76 K Relay (1.0) Calculated Property
Vc 1.237 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1064.22; 1130.89] J/mol×K [946.38; 1164.94] Show Hide
Cp,gas 1064.22 J/mol×K 946.38 Joback Calculated Property
Cp,gas 1078.85 J/mol×K 982.81 Joback Calculated Property
Cp,gas 1091.99 J/mol×K 1019.23 Joback Calculated Property
Cp,gas 1103.71 J/mol×K 1055.66 Joback Calculated Property
Cp,gas 1114.06 J/mol×K 1092.09 Joback Calculated Property
Cp,gas 1123.10 J/mol×K 1128.51 Joback Calculated Property
Cp,gas 1130.89 J/mol×K 1164.94 Joback Calculated Property
η [0.0000207; 0.0004061] Pa×s [521.53; 946.38] Show Hide
η 0.0004061 Pa×s 521.53 Joback Calculated Property
η 0.0001838 Pa×s 592.34 Joback Calculated Property
η 0.0000985 Pa×s 663.15 Joback Calculated Property
η 0.0000595 Pa×s 733.95 Joback Calculated Property
η 0.0000393 Pa×s 804.76 Joback Calculated Property
η 0.0000278 Pa×s 875.57 Joback Calculated Property
η 0.0000207 Pa×s 946.38 Joback Calculated Property

Similar Compounds

Isophthalic acid, octyl phenylethyl ester. Isophthalic acid, dodecyl phenylethyl ester. Isophthalic acid, phenylethyl undecyl ester. Isophthalic acid, heptyl phenylethyl ester. Isophthalic acid, hexyl phenylethyl ester. Isophthalic acid, pentyl phenylethyl ester. Isophthalic acid, isohexyl phenylethyl ester. Isophthalic acid, butyl phenylethyl ester. Terephthalic acid, decyl 4-fluorophenethyl ester. Terephthalic acid, 4-fluorophenethyl nonyl ester. Terephthalic acid, 4-fluorophenethyl octyl ester. Terephthalic acid, heptyl 4-fluorophenethyl ester. Terephthalic acid, hexyl 4-fluorophenethyl ester. Terephthalic acid, 4-fluorophenethyl pentyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl tridecyl ester.

Find more compounds similar to Isophthalic acid, nonyl phenylethyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.