Chemical Properties of Bis-(3-benzoxyphenyl) phthalate (CAS 116402-24-5)

Bis-(3-benzoxyphenyl) phthalate

PDF Excel Molecule Calculator
InChI
InChI=1S/C34H26O6/c35-33(39-29-17-9-15-27(21-29)37-23-25-11-3-1-4-12-25)31-19-7-8-20-32(31)34(36)40-30-18-10-16-28(22-30)38-24-26-13-5-2-6-14-26/h1-22H,23-24H2
InChI Key
PIWMKMLXJKXBBF-UHFFFAOYSA-N
Formula
C34H26O6
SMILES
O=C(Oc1cccc(OCc2ccccc2)c1)c1ccccc1C(=O)Oc1cccc(OCc2ccccc2)c1
Molecular Weight1
530.57
CAS
116402-24-5
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 90.72 kJ/mol Joback Calculated Property
Δfgas -350.89 kJ/mol Joback Calculated Property
Δfus 60.80 kJ/mol Joback Calculated Property
Δvap 127.78 kJ/mol Joback Calculated Property
log10WS -10.10 Crippen Calculated Property
logPoct/wat 7.283 Crippen Calculated Property
McVol 397.740 ml/mol McGowan Calculated Property
Pc 1262.85 kPa Joback Calculated Property
Tboil 1323.08 K Joback Calculated Property
Tc 1619.91 K Joback Calculated Property
Tfus 831.38 K Joback Calculated Property
Vc 1.484 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1250.73; 1283.39] J/mol×K [1323.08; 1619.91] Show Hide
Cp,gas 1283.39 J/mol×K 1323.08 Joback Calculated Property
Cp,gas 1282.82 J/mol×K 1372.55 Joback Calculated Property
Cp,gas 1280.09 J/mol×K 1422.02 Joback Calculated Property
Cp,gas 1275.37 J/mol×K 1471.50 Joback Calculated Property
Cp,gas 1268.80 J/mol×K 1520.97 Joback Calculated Property
Cp,gas 1260.53 J/mol×K 1570.44 Joback Calculated Property
Cp,gas 1250.73 J/mol×K 1619.91 Joback Calculated Property
η [0.0000045; 0.0000337] Pa×s [831.38; 1323.08] Show Hide
η 0.0000337 Pa×s 831.38 Joback Calculated Property
η 0.0000207 Pa×s 913.33 Joback Calculated Property
η 0.0000138 Pa×s 995.28 Joback Calculated Property
η 0.0000098 Pa×s 1077.23 Joback Calculated Property
η 0.0000073 Pa×s 1159.18 Joback Calculated Property
η 0.0000056 Pa×s 1241.13 Joback Calculated Property
η 0.0000045 Pa×s 1323.08 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-methyl-, 4-benzyloxyphenyl ester. 2-(Phenoxymethyl)benzoic acid. 2-Trifluoromethylbenzoic acid, 4-benzyloxyphenyl ester. o-Toluic acid, 4-methoxyphenyl ester. 2,5-Ditrifluoromethylbenzoic acid, 4-benzyloxyphenyl ester. m-Toluic acid, 4-benzyloxyphenyl ester. Benzoic acid, 3-methoxy-, 4-benzyloxyphenyl ester. o-Toluic acid, 3-methylphenyl ester. 5-Fluoro-2-trifluoromethylbenzoic acid, 4-benzyloxyphenyl ester. 3-Trifluoromethylbenzoic acid, 4-benzyloxyphenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 4-benzyloxyphenyl ester. p-Toluic acid, 4-benzyloxyphenyl ester. Phthalic acid, di(3-ethylphenyl) ester. Phthalic acid, di(2,3-dimethylphenyl) ester. 4-Trifluoromethylbenzoic acid, 4-benzyloxyphenyl ester.

Find more compounds similar to Bis-(3-benzoxyphenyl) phthalate.

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.