Chemical Properties of Hexyl 2-phenoxypropionate

Hexyl 2-phenoxypropionate

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O3/c1-3-4-5-9-12-17-15(16)13(2)18-14-10-7-6-8-11-14/h6-8,10-11,13H,3-5,9,12H2,1-2H3
InChI Key
KSVPNNZOLYKFND-UHFFFAOYSA-N
Formula
C15H22O3
SMILES
CCCCCCOC(=O)C(C)Oc1ccccc1
Molecular Weight1
250.33
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 -153.53 kJ/mol Joback Calculated Property
Δfgas -498.70 kJ/mol Joback Calculated Property
Δfus 29.10 kJ/mol Joback Calculated Property
Δvap 62.44 kJ/mol Joback Calculated Property
log10WS -3.91 Crippen Calculated Property
logPoct/wat 3.577 Crippen Calculated Property
McVol 211.760 ml/mol McGowan Calculated Property
Pc 1906.90 kPa Joback Calculated Property
Inp 1684.00 NIST
Tboil 667.55 K Joback Calculated Property
Tc 867.02 K Joback Calculated Property
Tfus 364.62 K Joback Calculated Property
Vc 0.803 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [574.87; 661.27] J/mol×K [667.55; 867.02] Show Hide
Cp,gas 574.87 J/mol×K 667.55 Joback Calculated Property
Cp,gas 591.60 J/mol×K 700.80 Joback Calculated Property
Cp,gas 607.37 J/mol×K 734.04 Joback Calculated Property
Cp,gas 622.21 J/mol×K 767.29 Joback Calculated Property
Cp,gas 636.13 J/mol×K 800.53 Joback Calculated Property
Cp,gas 649.15 J/mol×K 833.78 Joback Calculated Property
Cp,gas 661.27 J/mol×K 867.02 Joback Calculated Property
η [0.0000987; 0.0016953] Pa×s [364.62; 667.55] Show Hide
η 0.0016953 Pa×s 364.62 Joback Calculated Property
η 0.0007912 Pa×s 415.11 Joback Calculated Property
η 0.0004356 Pa×s 465.60 Joback Calculated Property
η 0.0002696 Pa×s 516.09 Joback Calculated Property
η 0.0001817 Pa×s 566.57 Joback Calculated Property
η 0.0001306 Pa×s 617.06 Joback Calculated Property
η 0.0000987 Pa×s 667.55 Joback Calculated Property

Similar Compounds

Butyl 2-phenoxypropionate. Hexyl 2-phenoxybutyrate. 2-Ethylhexyl 2-phenoxypropionate. Butyl 2-phenoxybutyrate. cyhalofop-butyl. Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, butyl ester. Succinic acid, hexyl 2-phenoxyethyl ester. Succinic acid, nonyl 2-phenoxyethyl ester. Succinic acid, octyl 2-phenoxyethyl ester. Succinic acid, heptyl 2-phenoxyethyl ester. Succinic acid, decyl 2-phenoxyethyl ester. 2-Ethylhexyl 2-phenoxybutyrate. Glutaric acid, hexyl 2-phenoxyethyl ester. Glutaric acid, heptyl 2-phenoxyethyl ester. Glutaric acid, octyl 2-phenoxyethyl ester.

Find more compounds similar to Hexyl 2-phenoxypropionate.

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.