Chemical Properties of 3-Methyl-2-butenoic acid, 2-pentyl ester (CAS 150462-84-3)

3-Methyl-2-butenoic acid, 2-pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-5-6-9(4)12-10(11)7-8(2)3/h7,9H,5-6H2,1-4H3
InChI Key
XVLXJODMJPDWEI-UHFFFAOYSA-N
Formula
C10H18O2
SMILES
CCCC(C)OC(=O)C=C(C)C
Molecular Weight1
170.25
CAS
150462-84-3
Other Names
  • 2-Pentanol, (E)-3-methyl-2-butenoate
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 -131.37 kJ/mol Joback Calculated Property
Δfgas -392.38 kJ/mol Joback Calculated Property
Δfus 19.81 kJ/mol Joback Calculated Property
Δvap 46.66 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.684 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2340.56 kPa Joback Calculated Property
Inp [1049.00; 1049.00]   Show Hide
Inp 1049.00 NIST
Inp 1049.00 NIST
Tboil 508.09 K Joback Calculated Property
Tc 694.82 K Joback Calculated Property
Tfus 240.58 K Joback Calculated Property
Vc 0.595 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.82; 427.88] J/mol×K [508.09; 694.82] Show Hide
Cp,gas 350.82 J/mol×K 508.09 Joback Calculated Property
Cp,gas 365.21 J/mol×K 539.21 Joback Calculated Property
Cp,gas 378.95 J/mol×K 570.33 Joback Calculated Property
Cp,gas 392.08 J/mol×K 601.46 Joback Calculated Property
Cp,gas 404.60 J/mol×K 632.58 Joback Calculated Property
Cp,gas 416.53 J/mol×K 663.70 Joback Calculated Property
Cp,gas 427.88 J/mol×K 694.82 Joback Calculated Property

Similar Compounds

Pentan-2-yl 2-methylbut-2-enoate. Pentan-2-yl (E)-2-methylbut-2-enoate. Fumaric acid, di(2-hexyl) ester. Fumaric acid, 2-pentyl but-3-yn-2-yl ester. Hexan-2-yl (E)-2-methylbut-2-enoate. Fumaric acid, di(2-decyl) ester. Fumaric acid, 2-pentyl dec-2-yl ester. Fumaric acid, 2-octyl hept-2-yl ester. Fumaric acid, di(2-heptyl) ester. Fumaric acid, 2-pentyl hept-2-yl ester. Succinic acid, 3-methylbut-2-enyl 2-pentyl ester. Hexan-3-yl (E)-2-methylbut-2-enoate. Fumaric acid, di(3-hexyl) ester. Fumaric acid, di(4-heptyl) ester. Octan-2-yl (E)-2-methylbut-2-enoate.

Find more compounds similar to 3-Methyl-2-butenoic acid, 2-pentyl 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.