Chemical Properties of Glutaric acid, butyl 2-phenoxyethyl ester

Glutaric acid, butyl 2-phenoxyethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H24O5/c1-2-3-12-21-16(18)10-7-11-17(19)22-14-13-20-15-8-5-4-6-9-15/h4-6,8-9H,2-3,7,10-14H2,1H3
InChI Key
IOXLLSNLENBQLB-UHFFFAOYSA-N
Formula
C17H24O5
SMILES
CCCCOC(=O)CCCC(=O)OCCOc1ccccc1
Molecular Weight1
308.37
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 -368.17 kJ/mol Joback Calculated Property
Δfgas -779.50 kJ/mol Joback Calculated Property
Δfus 40.59 kJ/mol Joback Calculated Property
Δvap 76.43 kJ/mol Joback Calculated Property
log10WS -3.50 Crippen Calculated Property
logPoct/wat 3.122 Crippen Calculated Property
McVol 247.380 ml/mol McGowan Calculated Property
Pc 1674.16 kPa Joback Calculated Property
Inp 2297.00 NIST
Tboil 790.04 K Joback Calculated Property
Tc 989.47 K Joback Calculated Property
Tfus 474.32 K Joback Calculated Property
Vc 0.946 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [733.48; 808.46] J/mol×K [790.04; 989.47] Show Hide
Cp,gas 733.48 J/mol×K 790.04 Joback Calculated Property
Cp,gas 748.59 J/mol×K 823.28 Joback Calculated Property
Cp,gas 762.65 J/mol×K 856.52 Joback Calculated Property
Cp,gas 775.65 J/mol×K 889.76 Joback Calculated Property
Cp,gas 787.62 J/mol×K 922.99 Joback Calculated Property
Cp,gas 798.55 J/mol×K 956.23 Joback Calculated Property
Cp,gas 808.46 J/mol×K 989.47 Joback Calculated Property
η [0.0000619; 0.0006571] Pa×s [474.32; 790.04] Show Hide
η 0.0006571 Pa×s 474.32 Joback Calculated Property
η 0.0003642 Pa×s 526.94 Joback Calculated Property
η 0.0002247 Pa×s 579.56 Joback Calculated Property
η 0.0001502 Pa×s 632.18 Joback Calculated Property
η 0.0001068 Pa×s 684.80 Joback Calculated Property
η 0.0000798 Pa×s 737.42 Joback Calculated Property
η 0.0000619 Pa×s 790.04 Joback Calculated Property

Similar Compounds

Glutaric acid, pentyl 2-phenoxyethyl ester. Glutaric acid, 2-phenoxyethyl propyl ester. Glutaric acid, hexyl 2-phenoxyethyl ester. Glutaric acid, heptyl 2-phenoxyethyl ester. Glutaric acid, decyl 2-phenoxyethyl ester. Glutaric acid, octyl 2-phenoxyethyl ester. Glutaric acid, nonyl 2-phenoxyethyl ester. Sebacic acid, butyl 2-phenoxyethyl ester. Sebacic acid, heptyl 2-phenoxyethyl ester. Sebacic acid, nonyl 2-phenoxyethyl ester. Sebacic acid, decyl 2-phenoxyethyl ester. Sebacic acid, octyl 2-phenoxyethyl ester. Sebacic acid, hexyl 2-phenoxyethyl ester. Sebacic acid, pentyl 2-phenoxyethyl ester. Succinic acid, butyl 2-phenoxyethyl ester.

Find more compounds similar to Glutaric acid, butyl 2-phenoxyethyl 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.