Chemical Properties of 3,3-Dimethylbutan-2-yl (E)-2-methylbut-2-enoate

3,3-Dimethylbutan-2-yl (E)-2-methylbut-2-enoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H20O2/c1-7-8(2)10(12)13-9(3)11(4,5)6/h7,9H,1-6H3/b8-7+
InChI Key
VCVVPZCHFOZXNS-BQYQJAHWSA-N
Formula
C11H20O2
SMILES
CC=C(C)C(=O)OC(C)C(C)(C)C
Molecular Weight1
184.28
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 -120.11 kJ/mol Joback Calculated Property
Δfgas -421.77 kJ/mol Joback Calculated Property
Δfus 14.99 kJ/mol Joback Calculated Property
Δvap 47.59 kJ/mol Joback Calculated Property
log10WS -3.01 Crippen Calculated Property
logPoct/wat 2.930 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2175.46 kPa Joback Calculated Property
Inp [1184.00; 1184.00]   Show Hide
Inp 1184.00 NIST
Inp 1184.00 NIST
Tboil 527.74 K Joback Calculated Property
Tc 723.38 K Joback Calculated Property
Tfus 254.27 K Joback Calculated Property
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.46; 485.54] J/mol×K [527.74; 723.38] Show Hide
Cp,gas 400.46 J/mol×K 527.74 Joback Calculated Property
Cp,gas 416.69 J/mol×K 560.35 Joback Calculated Property
Cp,gas 432.06 J/mol×K 592.95 Joback Calculated Property
Cp,gas 446.59 J/mol×K 625.56 Joback Calculated Property
Cp,gas 460.32 J/mol×K 658.17 Joback Calculated Property
Cp,gas 473.29 J/mol×K 690.78 Joback Calculated Property
Cp,gas 485.54 J/mol×K 723.38 Joback Calculated Property

Similar Compounds

3-Methylbutan-2-yl (E)-2-methylbut-2-enoate. 2,4-Dimethylpentan-3-yl (E)-2-methylbut-2-enoate. sec-Butyl (E)-2-methylbut-2-enoate. 3-Oxobutan-2-yl (E)-2-methylbut-2-enoate. Pentan-2-yl 2-methylbut-2-enoate. Pentan-2-yl (E)-2-methylbut-2-enoate. Fumaric acid, di(3,3-dimethylbut-2-yl) ester. 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate. Succinic acid, 3-methylbut-2-en-1-yl 3,3-dimethylbut-2-yl ester. Hexan-3-yl (E)-2-methylbut-2-enoate. Hexan-2-yl (E)-2-methylbut-2-enoate. Fumaric acid, 3,3-dimethylbut-2-yl ethyl ester. Decan-2-yl (E)-2-methylbut-2-enoate. Octan-2-yl (E)-2-methylbut-2-enoate. 3-Methylbut-2-enoic acid, 3-methylbut-2-yl ester.

Find more compounds similar to 3,3-Dimethylbutan-2-yl (E)-2-methylbut-2-enoate.

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.