Chemical Properties of Fumaric acid, octyl 3-oxobut-2-yl ester

Fumaric acid, octyl 3-oxobut-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H26O5/c1-4-5-6-7-8-9-12-20-15(18)10-11-16(19)21-14(3)13(2)17/h10-11,14H,4-9,12H2,1-3H3/b11-10+
InChI Key
HQFHXZPDBQRTDN-ZHACJKMWSA-N
Formula
C16H26O5
SMILES
CCCCCCCCOC(=O)C=CC(=O)OC(C)C(C)=O
Molecular Weight1
298.37
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 -435.14 kJ/mol Joback Calculated Property
Δfgas -863.81 kJ/mol Joback Calculated Property
Δfus 41.05 kJ/mol Joback Calculated Property
Δvap 75.84 kJ/mol Joback Calculated Property
log10WS -3.49 Crippen Calculated Property
logPoct/wat 2.967 Crippen Calculated Property
McVol 248.450 ml/mol McGowan Calculated Property
Pc 1551.22 kPa Joback Calculated Property
Inp [2063.00; 2063.00]   Show Hide
Inp 2063.00 NIST
Inp 2063.00 NIST
Tboil 775.65 K Joback Calculated Property
Tc 966.11 K Joback Calculated Property
Tfus 444.25 K Joback Calculated Property
Vc 0.960 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [731.77; 808.30] J/mol×K [775.65; 966.11] Show Hide
Cp,gas 731.77 J/mol×K 775.65 Joback Calculated Property
Cp,gas 746.68 J/mol×K 807.39 Joback Calculated Property
Cp,gas 760.71 J/mol×K 839.14 Joback Calculated Property
Cp,gas 773.86 J/mol×K 870.88 Joback Calculated Property
Cp,gas 786.17 J/mol×K 902.62 Joback Calculated Property
Cp,gas 797.64 J/mol×K 934.37 Joback Calculated Property
Cp,gas 808.30 J/mol×K 966.11 Joback Calculated Property
η [0.0000716; 0.0010714] Pa×s [444.25; 775.65] Show Hide
η 0.0010714 Pa×s 444.25 Joback Calculated Property
η 0.0005318 Pa×s 499.48 Joback Calculated Property
η 0.0003035 Pa×s 554.72 Joback Calculated Property
η 0.0001917 Pa×s 609.95 Joback Calculated Property
η 0.0001307 Pa×s 665.18 Joback Calculated Property
η 0.0000945 Pa×s 720.42 Joback Calculated Property
η 0.0000716 Pa×s 775.65 Joback Calculated Property

Similar Compounds

Fumaric acid, heptadecyl 3-oxobut-2-yl ester. Fumaric acid, 3-oxobut-2-yl tetradecyl ester. Fumaric acid, 3-oxobut-2-yl tridecyl ester. Fumaric acid, octadecyl 3-oxobut-2-yl ester. Fumaric acid, 3-oxobut-2-yl pentadecyl ester. Fumaric acid, 3-oxobut-2-yl undecyl ester. Fumaric acid, dodecyl 3-oxobut-2-yl ester. Fumaric acid, eicosyl 3-oxobut-2-yl ester. Fumaric acid, nonadecyl 3-oxobut-2-yl ester. Fumaric acid, nonyl 3-oxobut-2-yl ester. Fumaric acid, decyl 3-oxobut-2-yl ester. Fumaric acid, hexadecyl 3-oxobut-2-yl ester. Fumaric acid, heptyl 3-oxobut-2-yl ester. Fumaric acid, hexyl 3-oxobut-2-yl ester. Fumaric acid, butyl 3-oxobut-2-yl ester.

Find more compounds similar to Fumaric acid, octyl 3-oxobut-2-yl 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.