Chemical Properties of 2-Pentyl-tetrahydrofuran

2-Pentyl-tetrahydrofuran

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InChI
InChI=1S/C9H18O/c1-2-3-4-6-9-7-5-8-10-9/h9H,2-8H2,1H3
InChI Key
NXRHOUOTCHJHDB-UHFFFAOYSA-N
Formula
C9H18O
SMILES
CCCCCC1CCCO1
Molecular Weight1
142.24

Physical Properties

Property Value Unit Source
Δf -24.67 kJ/mol Joback Calculated Property
Δfgas -300.61 kJ/mol Joback Calculated Property
Δfus 20.98 kJ/mol Joback Calculated Property
Δvap 40.40 kJ/mol Joback Calculated Property
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.746 Crippen Calculated Property
McVol 132.680 ml/mol McGowan Calculated Property
Pc 2738.28 kPa Joback Calculated Property
Inp 1081.00 NIST
Tboil 447.55 K Joback Calculated Property
Tc 638.75 K Joback Calculated Property
Tfus 228.66 K Joback Calculated Property
Vc 0.501 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [288.83; 378.99] J/mol×K [447.55; 638.75] Show Hide
Cp,gas 288.83 J/mol×K 447.55 Joback Calculated Property
Cp,gas 305.79 J/mol×K 479.42 Joback Calculated Property
Cp,gas 321.95 J/mol×K 511.28 Joback Calculated Property
Cp,gas 337.32 J/mol×K 543.15 Joback Calculated Property
Cp,gas 351.93 J/mol×K 575.02 Joback Calculated Property
Cp,gas 365.81 J/mol×K 606.89 Joback Calculated Property
Cp,gas 378.99 J/mol×K 638.75 Joback Calculated Property
η [0.0003490; 0.0055765] Pa×s [228.66; 447.55] Show Hide
η 0.0055765 Pa×s 228.66 Joback Calculated Property
η 0.0025572 Pa×s 265.14 Joback Calculated Property
η 0.0014161 Pa×s 301.62 Joback Calculated Property
η 0.0008908 Pa×s 338.11 Joback Calculated Property
η 0.0006133 Pa×s 374.59 Joback Calculated Property
η 0.0004512 Pa×s 411.07 Joback Calculated Property
η 0.0003490 Pa×s 447.55 Joback Calculated Property

Similar Compounds

Tetrahydrofuran, 2-hexyl-. Furan, 2-butyltetrahydro-. Tetrahydrofuran, 2-propyl-. 2-Propyltetrahydropyran. Furan, 2-ethyltetrahydro-. 2H-Pyran, tetrahydro-2-methyl-. 8-Oxatricyclo[3,2,1,0(1,5)]octane. Furan, 2,5-diethyltetrahydro-. Cyclohexane, 1,1'-oxybis-. Tetrahydrofuran, 2-ethyl-5-methyl-. Furan, tetrahydro-2-methyl-. 2-Decanol, methyl ether. Cyclododecyl methyl ether. 7-Oxabicyclo[2.2.1]heptane. Isopropyl hexacosyl ether.

Find more compounds similar to 2-Pentyl-tetrahydrofuran.

Sources

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