Chemical Properties of Tetrahydrofuran-3-butyl-2,5-dimethyl

Tetrahydrofuran-3-butyl-2,5-dimethyl

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InChI
InChI=1S/C10H20O/c1-4-5-6-10-7-8(2)11-9(10)3/h8-10H,4-7H2,1-3H3
InChI Key
RLPYKSKGVARILC-UHFFFAOYSA-N
Formula
C10H20O
SMILES
CCCCC1CC(C)OC1C
Molecular Weight1
156.27
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Physical Properties

Property Value Unit Source
Δf -31.67 kJ/mol Joback Calculated Property
Δfgas -361.93 kJ/mol Joback Calculated Property
Δfus 25.71 kJ/mol Joback Calculated Property
Δvap 42.00 kJ/mol Joback Calculated Property
log10WS -2.97 Crippen Calculated Property
logPoct/wat 2.990 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Pc 2327.03 kPa Joback Calculated Property
Tboil 461.09 K Joback Calculated Property
Tc 649.59 K Joback Calculated Property
Tfus 231.45 K Joback Calculated Property
Vc 0.555 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.12; 433.19] J/mol×K [461.09; 649.59] Show Hide
Cp,gas 334.12 J/mol×K 461.09 Joback Calculated Property
Cp,gas 352.56 J/mol×K 492.51 Joback Calculated Property
Cp,gas 370.21 J/mol×K 523.92 Joback Calculated Property
Cp,gas 387.08 J/mol×K 555.34 Joback Calculated Property
Cp,gas 403.20 J/mol×K 586.76 Joback Calculated Property
Cp,gas 418.56 J/mol×K 618.18 Joback Calculated Property
Cp,gas 433.19 J/mol×K 649.59 Joback Calculated Property
η [0.0003482; 0.0023864] Pa×s [231.45; 461.09] Show Hide
η 0.0023864 Pa×s 231.45 Joback Calculated Property
η 0.0013791 Pa×s 269.72 Joback Calculated Property
η 0.0009133 Pa×s 308.00 Joback Calculated Property
η 0.0006626 Pa×s 346.27 Joback Calculated Property
η 0.0005124 Pa×s 384.54 Joback Calculated Property
η 0.0004151 Pa×s 422.82 Joback Calculated Property
η 0.0003482 Pa×s 461.09 Joback Calculated Property

Similar Compounds

2,5-Dimethyl-3-pentyl tetrahydrofuran. 2,5-Dimethyl-3-(3-methylbutyl)-tetrahydrofuran. Exo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. trans-7-Oxabicyclo[4.3.0]nonane. Benzofuran, octahydro-, cis-. 3,9-Epoxy-p-menthane. Dihydropinol. Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropyl)-. 3,10-Epoxy-muurol-4-ene. Ambrox. 7-Norbornyl t-butyl ether. (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane. 3-Methoxy-4-methylheptane. Succinic acid, hept-2-yl 1-cyclopentylethyl ester.

Find more compounds similar to Tetrahydrofuran-3-butyl-2,5-dimethyl.

Sources

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