Chemical Properties of Butanoic acid, 2-methyl-, heptyl ester (CAS 50862-12-9)

Butanoic acid, 2-methyl-, heptyl ester

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InChI
InChI=1S/C12H24O2/c1-4-6-7-8-9-10-14-12(13)11(3)5-2/h11H,4-10H2,1-3H3
InChI Key
CSFWIAGTSVOEOD-UHFFFAOYSA-N
Formula
C12H24O2
SMILES
CCCCCCCOC(=O)C(C)CC
Molecular Weight1
200.32
CAS
50862-12-9
Other Names
  • Heptyl 2-methylbutanoate
  • Heptyl 2-methylbutyrate
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Physical Properties

Property Value Unit Source
Δf -186.20 kJ/mol Joback Calculated Property
Δfgas -541.09 kJ/mol Joback Calculated Property
Δfus 26.10 kJ/mol Joback Calculated Property
Δvap 51.07 kJ/mol Joback Calculated Property
log10WS -3.47 Crippen Calculated Property
logPoct/wat 3.546 Crippen Calculated Property
McVol 187.380 ml/mol McGowan Calculated Property
Pc 1864.33 kPa Joback Calculated Property
Inp [1317.00; 1336.00]   Show Hide
Inp 1336.00 NIST
Inp 1333.00 NIST
Inp 1332.00 NIST
Inp 1317.00 NIST
Inp 1324.00 NIST
I [1516.00; 1518.00]   Show Hide
I 1516.00 NIST
I 1518.00 NIST
I 1518.00 NIST
Tboil 549.81 K Joback Calculated Property
Tc 722.69 K Joback Calculated Property
Tfus 282.16 K Joback Calculated Property
Vc 0.726 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [464.44; 551.11] J/mol×K [549.81; 722.69] Show Hide
Cp,gas 464.44 J/mol×K 549.81 Joback Calculated Property
Cp,gas 480.46 J/mol×K 578.62 Joback Calculated Property
Cp,gas 495.83 J/mol×K 607.44 Joback Calculated Property
Cp,gas 510.57 J/mol×K 636.25 Joback Calculated Property
Cp,gas 524.69 J/mol×K 665.07 Joback Calculated Property
Cp,gas 538.20 J/mol×K 693.88 Joback Calculated Property
Cp,gas 551.11 J/mol×K 722.69 Joback Calculated Property
η [0.0001764; 0.0042661] Pa×s [282.16; 549.81] Show Hide
η 0.0042661 Pa×s 282.16 Joback Calculated Property
η 0.0017460 Pa×s 326.77 Joback Calculated Property
η 0.0008857 Pa×s 371.38 Joback Calculated Property
η 0.0005197 Pa×s 415.99 Joback Calculated Property
η 0.0003381 Pa×s 460.59 Joback Calculated Property
η 0.0002373 Pa×s 505.20 Joback Calculated Property
η 0.0001764 Pa×s 549.81 Joback Calculated Property

Similar Compounds

heptyl 2-methylbutanoate-d-3. Nonyl 2-methylbutanoate. Decyl 2-methylbutanoate. Butanoic acid, 2-methyl-, octyl ester. octyl 2-methylbutanoate-d-3. hexyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, hexyl ester. hexyl 2-methylbutanoate-d-9. hexyl-d3 2-methylbutanoate. pentyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, pentyl ester. 6-Methylheptyl 2-methylbutanoate. 2-Ethylbutyric acid, heptyl ester. 2-Ethylbutyric acid, dodecyl ester. 2-Ethylbutyric acid, eicosyl ester.

Find more compounds similar to Butanoic acid, 2-methyl-, heptyl ester.

Sources

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