Chemical Properties of Benzene, 1-phenoxy-4-dodecyl- (CAS 55191-60-1)

Benzene, 1-phenoxy-4-dodecyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H34O/c1-2-3-4-5-6-7-8-9-10-12-15-22-18-20-24(21-19-22)25-23-16-13-11-14-17-23/h11,13-14,16-21H,2-10,12,15H2,1H3
InChI Key
XSAHYEQPUFJGKW-UHFFFAOYSA-N
Formula
C24H34O
SMILES
CCCCCCCCCCCCc1ccc(Oc2ccccc2)cc1
Molecular Weight1
338.53
CAS
55191-60-1
Other Names
  • 1-Dodecyl-4-phenoxybenzene
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 261.39 kJ/mol Joback Calculated Property
Δfgas -209.32 kJ/mol Joback Calculated Property
Δfus 46.80 kJ/mol Joback Calculated Property
Δvap 76.64 kJ/mol Joback Calculated Property
log10WS -8.09 Crippen Calculated Property
logPoct/wat 7.942 Crippen Calculated Property
McVol 307.370 ml/mol McGowan Calculated Property
Pc 1195.65 kPa Joback Calculated Property
Tboil 829.28 K Joback Calculated Property
Tc 1035.72 K Joback Calculated Property
Tfus 447.83 K Joback Calculated Property
Vc 1.181 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [952.52; 1049.96] J/mol×K [829.28; 1035.72] Show Hide
Cp,gas 952.52 J/mol×K 829.28 Joback Calculated Property
Cp,gas 971.70 J/mol×K 863.69 Joback Calculated Property
Cp,gas 989.62 J/mol×K 898.09 Joback Calculated Property
Cp,gas 1006.34 J/mol×K 932.50 Joback Calculated Property
Cp,gas 1021.94 J/mol×K 966.91 Joback Calculated Property
Cp,gas 1036.46 J/mol×K 1001.32 Joback Calculated Property
Cp,gas 1049.96 J/mol×K 1035.72 Joback Calculated Property
η [0.0000460; 0.0007417] Pa×s [447.83; 829.28] Show Hide
η 0.0007417 Pa×s 447.83 Joback Calculated Property
η 0.0003498 Pa×s 511.40 Joback Calculated Property
η 0.0001948 Pa×s 574.98 Joback Calculated Property
η 0.0001219 Pa×s 638.55 Joback Calculated Property
η 0.0000830 Pa×s 702.13 Joback Calculated Property
η 0.0000603 Pa×s 765.70 Joback Calculated Property
η 0.0000460 Pa×s 829.28 Joback Calculated Property

Similar Compounds

Phenol, 4-heptyl-. Phenol, 4-dodecyl-. Phenol, 4-octyl-. 4-Nonylphenol. Phenol, 4-hexyl-. Phenol, 4-pentyl-. 2-(P-nonylphenoxy) pyrazine. 2-(P-dodecylphenoxy) pyrazine. 4-Hexylphenyl trifluoroacetate. 4-Hexylphenyl acetate. 4-Hexylphenol, trimethylsilyl ether. 3-Tridecylphenol. Phenol, 3-pentadecyl-. Benzene, hexadecyl-. Benzene, tetradecyl-.

Find more compounds similar to Benzene, 1-phenoxy-4-dodecyl-.

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.