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

Tetrahydrofuran-3-butyl-2,5-dimethyl

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
ΔfusH° 25.71 kJ/mol Joback Calculated Property
logPoct/wat 2.990 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Inp 1066.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [206.28; 551.37] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.74870e+01
Coefficient B1.02956e+00
Coefficient C-5.22900e-04
Coefficient D8.22000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 206.28 J/mol×K 273.00 Calculated Property
Cp,gas 264.94 J/mol×K 353.78 Calculated Property
Cp,gas 317.92 J/mol×K 434.56 Calculated Property
Cp,gas 365.46 J/mol×K 515.33 Calculated Property
Cp,gas 407.85 J/mol×K 596.11 Calculated Property
Cp,gas 445.32 J/mol×K 676.89 Calculated Property
Cp,gas 478.15 J/mol×K 757.67 Calculated Property
Cp,gas 506.60 J/mol×K 838.44 Calculated Property
Cp,gas 530.92 J/mol×K 919.22 Calculated Property
Cp,gas 551.37 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0023864; 0.0003575] Pa×s [231.45; 454.91] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-9.90242e+00
Coefficient B8.94430e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.231.45
Temperature range, max.454.91
η 0.0023864 Pa×s 231.45 Calculated Property
η 0.0016411 Pa×s 256.28 Calculated Property
η 0.0012058 Pa×s 281.11 Calculated Property
η 0.0009314 Pa×s 305.94 Calculated Property
η 0.0007478 Pa×s 330.77 Calculated Property
η 0.0006192 Pa×s 355.60 Calculated Property
η 0.0005254 Pa×s 380.43 Calculated Property
η 0.0004549 Pa×s 405.25 Calculated Property
η 0.0004005 Pa×s 430.08 Calculated Property
η 0.0003575 Pa×s 454.91 Calculated Property

Similar Compounds

2,5-Dimethyl-3-pentyl tetrahydrofuran. 2,5-Dimethyl-3-(3-methylbutyl)-tetrahydrofuran. Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. Exo-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. 4-Methyl-3-heptanol, methyl ether. Succinic acid, hept-2-yl 1-cyclopentylethyl ester.

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

Sources

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