Chemical Properties of phenethyl ester

phenethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H18O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
InChI Key
AMOYMEBHYUTMKJ-UHFFFAOYSA-N
Formula
C16H18O
SMILES
c1ccc(CCOCCc2ccccc2)cc1
Molecular Weight1
226.31
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 203.66 kJ/mol Joback Calculated Property
Δfgas -32.73 kJ/mol Joback Calculated Property
Δfus 26.47 kJ/mol Joback Calculated Property
Δvap 58.17 kJ/mol Joback Calculated Property
log10WS -3.81 Crippen Calculated Property
logPoct/wat 3.488 Crippen Calculated Property
McVol 194.650 ml/mol McGowan Calculated Property
Pc 2248.26 kPa Joback Calculated Property
Inp 1502.00 NIST
Tboil 641.26 K Joback Calculated Property
Tc 868.11 K Joback Calculated Property
Tfus 345.15 K Joback Calculated Property
Vc 0.734 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [499.57; 590.37] J/mol×K [641.26; 868.11] Show Hide
Cp,gas 499.57 J/mol×K 641.26 Joback Calculated Property
Cp,gas 517.66 J/mol×K 679.07 Joback Calculated Property
Cp,gas 534.50 J/mol×K 716.88 Joback Calculated Property
Cp,gas 550.13 J/mol×K 754.68 Joback Calculated Property
Cp,gas 564.61 J/mol×K 792.49 Joback Calculated Property
Cp,gas 578.01 J/mol×K 830.30 Joback Calculated Property
Cp,gas 590.37 J/mol×K 868.11 Joback Calculated Property
η [0.0001198; 0.0017532] Pa×s [345.15; 641.26] Show Hide
η 0.0017532 Pa×s 345.15 Joback Calculated Property
η 0.0008474 Pa×s 394.50 Joback Calculated Property
η 0.0004815 Pa×s 443.85 Joback Calculated Property
η 0.0003063 Pa×s 493.21 Joback Calculated Property
η 0.0002116 Pa×s 542.56 Joback Calculated Property
η 0.0001555 Pa×s 591.91 Joback Calculated Property
η 0.0001198 Pa×s 641.26 Joback Calculated Property

Similar Compounds

Benzene, (2-ethoxyethyl)-. Benzene, (2-methoxyethyl)-. Acetic acid, 2-phenylethyl ester. Formic acid, 2-phenylethyl ester. Acetic acid, trifluoro-, 2-phenylethyl ester. Benzeneacetic acid, 2-phenylethyl ester. Propanoic acid, 2-phenylethyl ester. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Glycolic acid, phenethyl ester. Ethanal, ethyl phenylethyl acetal. Diglycolic acid, di(phenethyl) ester. Diglycolic acid, ethyl phenethyl ester. Benzeneethanol, 4-chloro-, acetate. Phenylethyl Alcohol. Propanoic acid, 2,2-dimethyl-, 2-phenylethyl ester.

Find more compounds similar to phenethyl 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.