Chemical Properties of 1,4-Butanediol, 2-hexyl- (CAS 18755-31-2)

1,4-Butanediol, 2-hexyl-

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InChI
InChI=1S/C10H22O2/c1-2-3-4-5-6-10(9-12)7-8-11/h10-12H,2-9H2,1H3
InChI Key
WOEATUVURMLOMG-UHFFFAOYSA-N
Formula
C10H22O2
SMILES
CCCCCCC(CO)CCO
Molecular Weight1
174.28
CAS
18755-31-2
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Physical Properties

Property Value Unit Source
Δf -242.76 kJ/mol Joback Calculated Property
Δfgas -559.47 kJ/mol Joback Calculated Property
Δfus 26.31 kJ/mol Joback Calculated Property
Δvap 70.82 kJ/mol Joback Calculated Property
log10WS -2.29 Crippen Calculated Property
logPoct/wat 1.948 Crippen Calculated Property
McVol 163.500 ml/mol McGowan Calculated Property
Pc 2535.37 kPa Joback Calculated Property
Tboil 612.12 K Joback Calculated Property
Tc 771.40 K Joback Calculated Property
Tfus 309.10 K Joback Calculated Property
Vc 0.627 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [442.00; 506.10] J/mol×K [612.12; 771.40] Show Hide
Cp,gas 442.00 J/mol×K 612.12 Joback Calculated Property
Cp,gas 453.83 J/mol×K 638.67 Joback Calculated Property
Cp,gas 465.19 J/mol×K 665.21 Joback Calculated Property
Cp,gas 476.08 J/mol×K 691.76 Joback Calculated Property
Cp,gas 486.52 J/mol×K 718.31 Joback Calculated Property
Cp,gas 496.52 J/mol×K 744.85 Joback Calculated Property
Cp,gas 506.10 J/mol×K 771.40 Joback Calculated Property
η [0.0000261; 0.0507965] Pa×s [309.10; 612.12] Show Hide
η 0.0507965 Pa×s 309.10 Joback Calculated Property
η 0.0059248 Pa×s 359.60 Joback Calculated Property
η 0.0011731 Pa×s 410.11 Joback Calculated Property
η 0.0003313 Pa×s 460.61 Joback Calculated Property
η 0.0001201 Pa×s 511.11 Joback Calculated Property
η 0.0000523 Pa×s 561.62 Joback Calculated Property
η 0.0000261 Pa×s 612.12 Joback Calculated Property

Similar Compounds

1-Octadecanol, 2-tetradecyl-. 1-Octanol, 2-butyl-. 1-Decanol, 2-hexyl-. 1-Eicosanol, 2-hexadecyl-. 1-Dodecanol, 2-octyl-. 2-Hexyl-1-octanol. 1-Heptanol, 2-propyl-. 2-Ethyl-1-dodecanol. 1-Decanol, 2-ethyl-. 1-Hexanol, 2-ethyl-. 2-Propyl-1-pentanol. Methanol, cycloundecane-. Cyclooctanemethanol. 1-Pentanol, 4-methyl-2-propyl-. Cycloheptanemethanol.

Find more compounds similar to 1,4-Butanediol, 2-hexyl-.

Sources

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