Chemical Properties of Propyl butanoate, 3-hydroxy

Propyl butanoate, 3-hydroxy

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InChI
InChI=1S/C7H14O3/c1-3-4-10-7(9)5-6(2)8/h6,8H,3-5H2,1-2H3
InChI Key
DYIMQAHDHMHISM-UHFFFAOYSA-N
Formula
C7H14O3
SMILES
CCCOC(=O)CC(C)O
Molecular Weight1
146.18
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Physical Properties

Property Value Unit Source
Δf -365.12 kJ/mol Joback Calculated Property
Δfgas -590.12 kJ/mol Joback Calculated Property
Δfus 17.24 kJ/mol Joback Calculated Property
Δvap 56.62 kJ/mol Joback Calculated Property
log10WS -0.99 Crippen Calculated Property
logPoct/wat 0.710 Crippen Calculated Property
McVol 122.800 ml/mol McGowan Calculated Property
Pc 3287.81 kPa Joback Calculated Property
Inp [979.00; 980.00]   Show Hide
Inp 979.00 NIST
Inp 980.00 NIST
Tboil 527.59 K Joback Calculated Property
Tc 700.51 K Joback Calculated Property
Tfus 286.63 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [288.76; 343.59] J/mol×K [527.59; 700.51] Show Hide
Cp,gas 288.76 J/mol×K 527.59 Joback Calculated Property
Cp,gas 298.85 J/mol×K 556.41 Joback Calculated Property
Cp,gas 308.56 J/mol×K 585.23 Joback Calculated Property
Cp,gas 317.88 J/mol×K 614.05 Joback Calculated Property
Cp,gas 326.83 J/mol×K 642.87 Joback Calculated Property
Cp,gas 335.40 J/mol×K 671.69 Joback Calculated Property
Cp,gas 343.59 J/mol×K 700.51 Joback Calculated Property
η [0.0001245; 0.0172601] Pa×s [286.63; 527.59] Show Hide
η 0.0172601 Pa×s 286.63 Joback Calculated Property
η 0.0045782 Pa×s 326.79 Joback Calculated Property
η 0.0016237 Pa×s 366.95 Joback Calculated Property
η 0.0007065 Pa×s 407.11 Joback Calculated Property
η 0.0003570 Pa×s 447.27 Joback Calculated Property
η 0.0002019 Pa×s 487.43 Joback Calculated Property
η 0.0001245 Pa×s 527.59 Joback Calculated Property

Similar Compounds

Butanoic acid, 3-hydroxy-, butyl ester. isobutyl 3-hydroxybutanoate. Butanoic acid, 3-hydroxy-, ethyl ester. hexyl 3-hydroxybutanoate. (Z)-3-hexenyl 3-hydroxybutanoate. Diethyl 3-hydroxyglutarate. Butanoic acid, 3-hydroxy-, methyl ester, (S)-. Butanoic acid, 3-hydroxy-, methyl ester. Pentanoic acid, 3-hydroxy-, ethyl ester. Hexyl 3-hydroxyhexanoate. ENT-337. Hexanoic acid, 3-hydroxy-, ethyl ester. 2(3H)-Furanone, dihydro-4-hydroxy-. Ethyl 3-acetoxybutyrate. Propylene glycol monobutyrate (p).

Find more compounds similar to Propyl butanoate, 3-hydroxy.

Sources

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