Chemical Properties of 2-Propenoic acid, 4-methylpentyl ester (CAS 5143-30-6)

2-Propenoic acid, 4-methylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16O2/c1-4-9(10)11-7-5-6-8(2)3/h4,8H,1,5-7H2,2-3H3
InChI Key
BDMYQVMQTKUZNB-UHFFFAOYSA-N
Formula
C9H16O2
SMILES
C=CC(=O)OCCCC(C)C
Molecular Weight1
156.22
CAS
5143-30-6
Other Names
  • 4-Methylpentyl acrylate
  • Isohexyl acrylate
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 -123.62 kJ/mol Joback Calculated Property
Δfgas -353.74 kJ/mol Joback Calculated Property
Δfus 17.05 kJ/mol Joback Calculated Property
Δvap 43.73 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 2.152 Crippen Calculated Property
McVol 140.810 ml/mol McGowan Calculated Property
Pc 2535.37 kPa Joback Calculated Property
Inp [1035.00; 1036.00]   Show Hide
Inp 1035.00 NIST
Inp 1036.00 NIST
Inp 1036.00 NIST
I 1311.00 NIST
Tboil 477.85 K Joback Calculated Property
Tc 658.67 K Joback Calculated Property
Tfus 246.59 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [305.61; 376.08] J/mol×K [477.85; 658.67] Show Hide
Cp,gas 305.61 J/mol×K 477.85 Joback Calculated Property
Cp,gas 318.63 J/mol×K 507.99 Joback Calculated Property
Cp,gas 331.13 J/mol×K 538.12 Joback Calculated Property
Cp,gas 343.12 J/mol×K 568.26 Joback Calculated Property
Cp,gas 354.60 J/mol×K 598.39 Joback Calculated Property
Cp,gas 365.59 J/mol×K 628.53 Joback Calculated Property
Cp,gas 376.08 J/mol×K 658.67 Joback Calculated Property
η [0.0002296; 0.0043503] Pa×s [246.59; 477.85] Show Hide
η 0.0043503 Pa×s 246.59 Joback Calculated Property
η 0.0019129 Pa×s 285.13 Joback Calculated Property
η 0.0010229 Pa×s 323.68 Joback Calculated Property
η 0.0006250 Pa×s 362.22 Joback Calculated Property
η 0.0004198 Pa×s 400.76 Joback Calculated Property
η 0.0003024 Pa×s 439.31 Joback Calculated Property
η 0.0002296 Pa×s 477.85 Joback Calculated Property

Similar Compounds

2-Propenoic acid, 6-methylheptyl ester. 2-Butenoic acid, isohexyl ester. Fumaric acid, isohexyl tridecyl ester. 2-Propenoic acid, pentyl ester. n-Hexyl acrylate. isohexyl acetate. 2-Propenoic acid, 2-methyl-, 4-methylpentyl ester. n-Heptyl acrylate. Octadecyl acrylate. Decyl acrylate. Dodecyl acrylate. 2-Propenoic acid, tetradecyl ester. Nonyl acrylate. 2-Propenoic acid, hexadecyl ester. 2-Propenoic acid, octyl ester.

Find more compounds similar to 2-Propenoic acid, 4-methylpentyl 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.