Chemical Properties of Benzoic acid, 4-butyloxy-, butyl ester

Benzoic acid, 4-butyloxy-, butyl ester

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C15H22O3/c1-3-5-11-17-14-9-7-13(8-10-14)15(16)18-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
InChI Key
VZTOPIZKYQFRNC-UHFFFAOYSA-N
Formula
C15H22O3
SMILES
CCCCOC(=O)c1ccc(OCCCC)cc1
Molecular Weight1
250.33
Other Names
  • Butyl p-butoxybenzoate

Physical Properties

Property Value Unit Source
Δf -160.72 kJ/mol Joback Calculated Property
Δfgas -504.89 kJ/mol Joback Calculated Property
Δfus 32.23 kJ/mol Joback Calculated Property
Δvap 63.49 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 3.822 Crippen Calculated Property
McVol 211.760 ml/mol McGowan Calculated Property
Pc 1869.17 kPa Joback Calculated Property
Inp [2134.00; 2153.00]   Show Hide
Inp 2134.00 NIST
Inp 2136.00 NIST
Inp 2145.00 NIST
Inp 2153.00 NIST
Inp 2134.00 NIST
Tboil 672.97 K Joback Calculated Property
Tc 869.94 K Joback Calculated Property
Tfus 392.14 K Joback Calculated Property
Vc 0.809 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [574.00; 658.47] J/mol×K [672.97; 869.94] Show Hide
Cp,gas 574.00 J/mol×K 672.97 Joback Calculated Property
Cp,gas 590.26 J/mol×K 705.80 Joback Calculated Property
Cp,gas 605.64 J/mol×K 738.63 Joback Calculated Property
Cp,gas 620.13 J/mol×K 771.45 Joback Calculated Property
Cp,gas 633.77 J/mol×K 804.28 Joback Calculated Property
Cp,gas 646.54 J/mol×K 837.11 Joback Calculated Property
Cp,gas 658.47 J/mol×K 869.94 Joback Calculated Property
η [0.0001057; 0.0010931] Pa×s [392.14; 672.97] Show Hide
η 0.0010931 Pa×s 392.14 Joback Calculated Property
η 0.0006017 Pa×s 438.95 Joback Calculated Property
η 0.0003716 Pa×s 485.75 Joback Calculated Property
η 0.0002498 Pa×s 532.56 Joback Calculated Property
η 0.0001790 Pa×s 579.36 Joback Calculated Property
η 0.0001349 Pa×s 626.17 Joback Calculated Property
η 0.0001057 Pa×s 672.97 Joback Calculated Property

Similar Compounds

Propyl p-butoxybenzoate. Amyl p-butoxybenzoate. Benzoic acid, 4-pentyloxy-, pentyl ester. Hexyl p-butoxybenzoate. Heptyl p-butoxybenzoate. Octyl p-butoxybenzoate. Ethyl p-butoxybenzoate. Benzoic acid, 4-(3-methylbutyl)oxy-, 3-methylbutyl ester. Benzoic acid, 3-butyloxy-, butyl ester. Benzoic acid, 4-propyloxy-, propyl ester. Benzoic acid, 4-methoxy-, butyl ester. Benzoic acid, 3-pentyloxy-, pentyl ester. Benzoic acid, 4-(2-methylbutyl)oxy-, 2-methylbutyl ester. Amyl anisate. p-Methoxybenzoic acid, hexadecyl ester.

Find more compounds similar to Benzoic acid, 4-butyloxy-, butyl 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.