Chemical Properties of 2-Pentenoic acid, methyl ester, (E)- (CAS 15790-88-2)

2-Pentenoic acid, methyl ester, (E)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3/b5-4+
InChI Key
MBAHGFJTIVZLFB-SNAWJCMRSA-N
Formula
C6H10O2
SMILES
CCC=CC(=O)OC
Molecular Weight1
114.14
CAS
15790-88-2
Other Names
  • (E)-C2H5CH=CHC(O)OCH3
  • Methyl ester of (E)-2-pentenoic acid
  • Methyl (2E)-2-pentenoate
  • Methyl 2-pentenoate, trans
  • trans-2-Pentenoic acid methyl ester
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 -154.06 kJ/mol Joback Calculated Property
Δfgas -294.75 kJ/mol Joback Calculated Property
Δfus 14.28 kJ/mol Joback Calculated Property
Δvap 38.06 kJ/mol Joback Calculated Property
log10WS -1.05 Crippen Calculated Property
logPoct/wat 1.126 Crippen Calculated Property
McVol 98.540 ml/mol McGowan Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 417.13 K Joback Calculated Property
Tc 603.73 K Joback Calculated Property
Tfus 224.46 K Joback Calculated Property
Vc 0.376 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [184.29; 235.63] J/mol×K [417.13; 603.73] Show Hide
Cp,gas 184.29 J/mol×K 417.13 Joback Calculated Property
Cp,gas 193.78 J/mol×K 448.23 Joback Calculated Property
Cp,gas 202.88 J/mol×K 479.33 Joback Calculated Property
Cp,gas 211.61 J/mol×K 510.43 Joback Calculated Property
Cp,gas 219.98 J/mol×K 541.53 Joback Calculated Property
Cp,gas 227.98 J/mol×K 572.63 Joback Calculated Property
Cp,gas 235.63 J/mol×K 603.73 Joback Calculated Property
η [0.0002255; 0.0027763] Pa×s [224.46; 417.13] Show Hide
η 0.0027763 Pa×s 224.46 Joback Calculated Property
η 0.0014062 Pa×s 256.57 Joback Calculated Property
η 0.0008286 Pa×s 288.68 Joback Calculated Property
η 0.0005428 Pa×s 320.80 Joback Calculated Property
η 0.0003840 Pa×s 352.91 Joback Calculated Property
η 0.0002879 Pa×s 385.02 Joback Calculated Property
η 0.0002255 Pa×s 417.13 Joback Calculated Property

Similar Compounds

2-Pentenoic acid, methyl ester. (Z)-2-Pentenoic acid ethyl ester. Ethyl trans-2-pentenoate. 2-Hexenoic acid, methyl ester, (E)-. 2-Hexenoic acid, methyl ester. trans-2-Pentenoic acid. 2-Pentenoic acid. 3-Pentenoic acid, 1,1-dimethylethyl ester, (E)-. 2-Pentenoic acid, 4-methyl-, methyl ester. 2-Octenoic acid, methyl ester, (E)-. 2-Octenoic acid, methyl ester. 2-Hexenoic acid, ethyl ester. Ethyl 2-hexenoate, trans-. 2-Pentenoic acid, 3-methyl-, methyl ester. methyl 2-undecenoate.

Find more compounds similar to 2-Pentenoic acid, methyl ester, (E)-.

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.