Chemical Properties of Hexyl isovalerate (CAS 10632-13-0)

Hexyl isovalerate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C11H22O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h10H,4-9H2,1-3H3
InChI Key
RSDDTPVXLMVLQE-UHFFFAOYSA-N
Formula
C11H22O2
SMILES
CCCCCCOC(=O)CC(C)C
Molecular Weight1
186.29
CAS
10632-13-0

Physical Properties

Property Value Unit Source
Δf -194.62 kJ/mol Joback Calculated Property
Δfgas -520.45 kJ/mol Joback Calculated Property
Δfus 23.51 kJ/mol Joback Calculated Property
Δvap 48.85 kJ/mol Joback Calculated Property
log10WS -3.05 Crippen Calculated Property
logPoct/wat 3.156 Crippen Calculated Property
McVol 173.290 ml/mol McGowan Calculated Property
Pc 2029.06 kPa Joback Calculated Property
Inp [1211.00; 1247.00]   Show Hide
Inp 1243.00 NIST
Inp 1243.00 NIST
Inp 1245.00 NIST
Inp Outlier 1211.00 NIST
Inp 1247.00 NIST
Inp 1243.00 NIST
Inp 1241.00 NIST
Inp 1228.00 NIST
Inp 1238.00 NIST
Inp 1228.00 NIST
Inp 1244.00 NIST
Inp 1242.00 NIST
Inp 1224.00 NIST
Inp 1240.00 NIST
Inp 1247.00 NIST
Inp 1228.00 NIST
Inp 1244.00 NIST
Inp 1240.00 NIST
Inp 1229.00 NIST
Inp 1243.00 NIST
Inp 1247.00 NIST
I [1433.00; 1457.00]   Show Hide
I 1437.00 NIST
I 1457.00 NIST
I 1433.00 NIST
I 1433.00 NIST
Tboil 526.93 K Joback Calculated Property
Tc 701.19 K Joback Calculated Property
Tfus 270.89 K Joback Calculated Property
Vc 0.669 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.48; 498.48] J/mol×K [526.93; 701.19] Show Hide
Cp,gas 415.48 J/mol×K 526.93 Joback Calculated Property
Cp,gas 430.78 J/mol×K 555.97 Joback Calculated Property
Cp,gas 445.49 J/mol×K 585.02 Joback Calculated Property
Cp,gas 459.60 J/mol×K 614.06 Joback Calculated Property
Cp,gas 473.13 J/mol×K 643.11 Joback Calculated Property
Cp,gas 486.09 J/mol×K 672.15 Joback Calculated Property
Cp,gas 498.48 J/mol×K 701.19 Joback Calculated Property
η [0.0001937; 0.0044896] Pa×s [270.89; 526.93] Show Hide
η 0.0044896 Pa×s 270.89 Joback Calculated Property
η 0.0018616 Pa×s 313.56 Joback Calculated Property
η 0.0009531 Pa×s 356.24 Joback Calculated Property
η 0.0005632 Pa×s 398.91 Joback Calculated Property
η 0.0003684 Pa×s 441.58 Joback Calculated Property
η 0.0002597 Pa×s 484.26 Joback Calculated Property
η 0.0001937 Pa×s 526.93 Joback Calculated Property

Similar Compounds

Butanoic acid, 3-methyl-, hexyl ester. Heptyl isopentanoate. Isovaleric acid, undecyl ester. Butanoic acid, 3-methyl-, octyl ester. Isovaleric acid, tridecyl ester. Isovaleric acid, octadecyl ester. Isovaleric acid, tetradecyl ester. Isovaleric acid, nonadecyl ester. Docosyl, isovalerate. Isovaleric acid, heptadecyl ester. Isovaleric acid, tetracosyl ester. Isovaleric acid, decyl ester. Isovaleric acid, nonyl ester. Isovaleric acid, pentadecyl ester. Isovaleric acid, eicosyl ester.

Find more compounds similar to Hexyl isovalerate.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.