Chemical Properties of 4-Methylpentyl 2-methylbutanoate (CAS 35852-40-5)

4-Methylpentyl 2-methylbutanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22O2/c1-5-10(4)11(12)13-8-6-7-9(2)3/h9-10H,5-8H2,1-4H3
InChI Key
RMXBPCDIHPZCQB-UHFFFAOYSA-N
Formula
C11H22O2
SMILES
CCC(C)C(=O)OCCCC(C)C
Molecular Weight1
186.29
CAS
35852-40-5
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 -197.06 kJ/mol Joback Calculated Property
Δfgas -525.73 kJ/mol Joback Calculated Property
Δfus 19.99 kJ/mol Joback Calculated Property
Δvap 48.46 kJ/mol Joback Calculated Property
log10WS -2.81 Crippen Calculated Property
logPoct/wat 3.012 Crippen Calculated Property
McVol 173.290 ml/mol McGowan Calculated Property
Pc 2043.76 kPa Joback Calculated Property
Inp [1200.90; 1200.90]   Show Hide
Inp 1200.90 NIST
Inp 1200.90 NIST
I [1381.00; 1381.00]   Show Hide
I 1381.00 NIST
I 1381.00 NIST
Tboil 526.49 K Joback Calculated Property
Tc 704.16 K Joback Calculated Property
Tfus 255.89 K Joback Calculated Property
Vc 0.663 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.72; 500.43] J/mol×K [526.49; 704.16] Show Hide
Cp,gas 415.72 J/mol×K 526.49 Joback Calculated Property
Cp,gas 431.38 J/mol×K 556.10 Joback Calculated Property
Cp,gas 446.42 J/mol×K 585.71 Joback Calculated Property
Cp,gas 460.84 J/mol×K 615.32 Joback Calculated Property
Cp,gas 474.64 J/mol×K 644.93 Joback Calculated Property
Cp,gas 487.83 J/mol×K 674.54 Joback Calculated Property
Cp,gas 500.43 J/mol×K 704.16 Joback Calculated Property
η [0.0001825; 0.0066509] Pa×s [255.89; 526.49] Show Hide
η 0.0066509 Pa×s 255.89 Joback Calculated Property
η 0.0023315 Pa×s 300.99 Joback Calculated Property
η 0.0010741 Pa×s 346.09 Joback Calculated Property
η 0.0005917 Pa×s 391.19 Joback Calculated Property
η 0.0003687 Pa×s 436.29 Joback Calculated Property
η 0.0002510 Pa×s 481.39 Joback Calculated Property
η 0.0001825 Pa×s 526.49 Joback Calculated Property

Similar Compounds

2-Ethylbutyric acid, isohexyl ester. 5-Methylhexyl 2-methylbutanoate. 4-Methylhexyl 2-methylbutanoate. 6-Methylheptyl 2-methylbutanoate. Butanoic acid, 2-methyl-, pentyl ester. pentyl 2-methylbutanoate-d-3. Valeric acid, 2-methyl-, pentyl ester. Butanoic acid, 2-methyl-, hexyl ester. hexyl-d3 2-methylbutanoate. hexyl 2-methylbutanoate-d-9. hexyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, heptyl ester. heptyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, octyl ester. Decyl 2-methylbutanoate.

Find more compounds similar to 4-Methylpentyl 2-methylbutanoate.

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.