Chemical Properties of 2,4-Dimethyltetrahydrofuran (CAS 64265-26-5)

2,4-Dimethyltetrahydrofuran

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InChI
InChI=1S/C6H12O/c1-5-3-6(2)7-4-5/h5-6H,3-4H2,1-2H3
InChI Key
QMGLMRPHOITLSN-UHFFFAOYSA-N
Formula
C6H12O
SMILES
CC1COC(C)C1
Molecular Weight1
100.16
CAS
64265-26-5
Other Names
  • furan, tetrahydro-2,4-dimethyl-
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Physical Properties

Property Value Unit Source
ΔfG° -57.64 kJ/mol Joback Calculated Property
ΔfH°gas -259.03 kJ/mol Joback Calculated Property
ΔfusH° 14.28 kJ/mol Joback Calculated Property
ΔvapH° 33.41 kJ/mol Joback Calculated Property
log10WS -1.19 Crippen Calculated Property
logPoct/wat 1.431 Crippen Calculated Property
McVol 90.410 ml/mol McGowan Calculated Property
Pc 3646.53 kPa Joback Calculated Property
Tboil 374.24 K Joback Calculated Property
Tc 569.86 K Joback Calculated Property
Tfus 190.61 K Joback Calculated Property
Vc 0.333 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [165.98; 239.94] J/mol×K [374.24; 569.86] Show Hide
Cp,gas 165.98 J/mol×K 374.24 Joback Calculated Property
Cp,gas 179.78 J/mol×K 406.84 Joback Calculated Property
Cp,gas 192.97 J/mol×K 439.45 Joback Calculated Property
Cp,gas 205.56 J/mol×K 472.05 Joback Calculated Property
Cp,gas 217.59 J/mol×K 504.65 Joback Calculated Property
Cp,gas 229.04 J/mol×K 537.25 Joback Calculated Property
Cp,gas 239.94 J/mol×K 569.86 Joback Calculated Property
η [0.0003240; 0.0023244] Pa×s [190.61; 374.24] Show Hide
η 0.0023244 Pa×s 190.61 Joback Calculated Property
η 0.0013336 Pa×s 221.22 Joback Calculated Property
η 0.0008757 Pa×s 251.82 Joback Calculated Property
η 0.0006300 Pa×s 282.43 Joback Calculated Property
η 0.0004833 Pa×s 313.03 Joback Calculated Property
η 0.0003887 Pa×s 343.63 Joback Calculated Property
η 0.0003240 Pa×s 374.24 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [272.60; 408.40] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37606e+01
Coefficient B-3.07700e+03
Coefficient C-4.42180e+01
Temperature range, min.272.60
Temperature range, max.408.40
Pvap 1.33 kPa 272.60 Calculated Property
Pvap 3.07 kPa 287.69 Calculated Property
Pvap 6.42 kPa 302.78 Calculated Property
Pvap 12.38 kPa 317.87 Calculated Property
Pvap 22.29 kPa 332.96 Calculated Property
Pvap 37.83 kPa 348.04 Calculated Property
Pvap 61.09 kPa 363.13 Calculated Property
Pvap 94.46 kPa 378.22 Calculated Property
Pvap 140.67 kPa 393.31 Calculated Property
Pvap 202.67 kPa 408.40 Calculated Property

Similar Compounds

Furan, tetrahydro-2,4-dimethyl-, cis-. Furan, tetrahydro-2,4-dimethyl-, trans-. 3,9-Epoxy-p-menthane. 2,5-Dimethyl-3-(3-methylbutyl)-tetrahydrofuran. 2,5-Dimethyl-3-pentyl tetrahydrofuran. Tetrahydrofuran-3-butyl-2,5-dimethyl. Benzofuran, octahydro-, cis-. trans-7-Oxabicyclo[4.3.0]nonane. Exo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. 2H-Pyran, tetrahydro-3-methyl-. 3-Ethyl-tetrahydrofuran. (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane. Ambrox. Pimelic acid, 4-methyl-2-pentyl 2-methylpentyl ester.

Find more compounds similar to 2,4-Dimethyltetrahydrofuran.

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