Chemical Properties of 2-Pentanol, 3-methylbutanoate

2-Pentanol, 3-methylbutanoate

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InChI
InChI=1S/C10H20O2/c1-5-6-9(4)12-10(11)7-8(2)3/h8-9H,5-7H2,1-4H3
InChI Key
DUJBVANUBSYWGF-UHFFFAOYSA-N
Formula
C10H20O2
SMILES
CCCC(C)OC(=O)CC(C)C
Molecular Weight1
172.26
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Physical Properties

Property Value Unit Source
Δf -205.48 kJ/mol Joback Calculated Property
Δfgas -505.09 kJ/mol Joback Calculated Property
Δfus 17.40 kJ/mol Joback Calculated Property
Δvap 46.23 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 2.764 Crippen Calculated Property
McVol 159.200 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Inp [1059.00; 1060.00]   Show Hide
Inp 1059.00 NIST
Inp 1060.00 NIST
Inp 1059.00 NIST
Inp 1060.00 NIST
Tboil 503.61 K Joback Calculated Property
Tc 682.96 K Joback Calculated Property
Tfus 244.62 K Joback Calculated Property
Vc 0.608 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.51; 449.08] J/mol×K [503.61; 682.96] Show Hide
Cp,gas 368.51 J/mol×K 503.61 Joback Calculated Property
Cp,gas 383.39 J/mol×K 533.50 Joback Calculated Property
Cp,gas 397.67 J/mol×K 563.39 Joback Calculated Property
Cp,gas 411.38 J/mol×K 593.28 Joback Calculated Property
Cp,gas 424.51 J/mol×K 623.18 Joback Calculated Property
Cp,gas 437.08 J/mol×K 653.07 Joback Calculated Property
Cp,gas 449.08 J/mol×K 682.96 Joback Calculated Property
η [0.0001994; 0.0070487] Pa×s [244.62; 503.61] Show Hide
η 0.0070487 Pa×s 244.62 Joback Calculated Property
η 0.0024917 Pa×s 287.79 Joback Calculated Property
η 0.0011553 Pa×s 330.95 Joback Calculated Property
η 0.0006396 Pa×s 374.12 Joback Calculated Property
η 0.0004002 Pa×s 417.28 Joback Calculated Property
η 0.0002734 Pa×s 460.44 Joback Calculated Property
η 0.0001994 Pa×s 503.61 Joback Calculated Property

Similar Compounds

2-Hexanol 3-methylbutanoate. Cyclohexyl isovalerate. Butanoic acid, 1-methylbutyl ester. Butanoic acid, 3-methyl-, 1-methylpropyl ester. Pimelic acid, 4-methyl-2-pentyl 2-pentyl ester. Glutaric acid, di(4-methylpent-2-yl) ester. Hexanedioic acid, bis(1,3-dimethylbutyl) ester. Pentanoic acid, 2-pentyl ester. Glutaric acid, di(2-pentyl) ester. di-(1,3-Dimethylbutyl)pimelate. Pimelic acid, 4-methyl-2-pentyl 2-propyl ester. Sebacic acid, di(4-methylpent-2-yl) ester. di-(1,3-Dimethylbutyl)azelate. di-(1,3-Dimethylbutyl)suberate. 2-Hexanol butanoate.

Find more compounds similar to 2-Pentanol, 3-methylbutanoate.

Sources

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