Chemical Properties of 2,3-Dimethyl-2-pentanol (CAS 50819-06-2)

2,3-Dimethyl-2-pentanol

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InChI
InChI=1S/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3
InChI Key
YRSIFCHKXFKNME-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCC(C)C(C)(C)O
Molecular Weight1
116.20
CAS
50819-06-2

Physical Properties

Property Value Unit Source
Δf -128.36 kJ/mol Joback Calculated Property
Δfgas -354.07 kJ/mol Joback Calculated Property
Δfus 7.04 kJ/mol Joback Calculated Property
Δvap 46.17 kJ/mol Joback Calculated Property
log10WS -0.89 Aq. Sol...
logPoct/wat 1.803 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 3188.33 kPa Joback Calculated Property
I 1124.00 NIST
Tboil 448.07 K Joback Calculated Property
Tc 621.71 K Joback Calculated Property
Tfus 216.89 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [250.49; 313.99] J/mol×K [448.07; 621.71] Show Hide
Cp,gas 250.49 J/mol×K 448.07 Joback Calculated Property
Cp,gas 262.44 J/mol×K 477.01 Joback Calculated Property
Cp,gas 273.81 J/mol×K 505.95 Joback Calculated Property
Cp,gas 284.62 J/mol×K 534.89 Joback Calculated Property
Cp,gas 294.91 J/mol×K 563.83 Joback Calculated Property
Cp,gas 304.69 J/mol×K 592.77 Joback Calculated Property
Cp,gas 313.99 J/mol×K 621.71 Joback Calculated Property
η [0.0002114; 0.2459675] Pa×s [216.89; 448.07] Show Hide
η 0.2459675 Pa×s 216.89 Joback Calculated Property
η 0.0312263 Pa×s 255.42 Joback Calculated Property
η 0.0068100 Pa×s 293.95 Joback Calculated Property
η 0.0021138 Pa×s 332.48 Joback Calculated Property
η 0.0008366 Pa×s 371.01 Joback Calculated Property
η 0.0003942 Pa×s 409.54 Joback Calculated Property
η 0.0002114 Pa×s 448.07 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [316.87; 433.23] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52755e+01
Coefficient B-3.45870e+03
Coefficient C-8.61070e+01
Temperature range, min.316.87
Temperature range, max.433.23
Pvap 1.33 kPa 316.87 Calculated Property
Pvap 2.95 kPa 329.80 Calculated Property
Pvap 6.04 kPa 342.73 Calculated Property
Pvap 11.52 kPa 355.66 Calculated Property
Pvap 20.72 kPa 368.59 Calculated Property
Pvap 35.42 kPa 381.51 Calculated Property
Pvap 57.87 kPa 394.44 Calculated Property
Pvap 90.88 kPa 407.37 Calculated Property
Pvap 137.84 kPa 420.30 Calculated Property
Pvap 202.67 kPa 433.23 Calculated Property

Similar Compounds

2-Pentanol, 2,3-dimethyl-. 2-Pentanol, 3-ethyl-2-methyl-. 3,4-Dimethyl-3-hexanol. 2-Hexanol, 2,3-dimethyl-. 3-Hexanol, 3,4-diethyl-. 2,3,4-Trimethyl-2-pentanol. 2-Cyclobutyl-2-propanol. 3-Hexanol, 2,3-dimethyl-. Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-. «alpha»-Terpineol, dihydro. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, cis-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, trans-. 3-Ethyl-4-methyl-3-heptanol. Dihydroterpineol.

Find more compounds similar to 2,3-Dimethyl-2-pentanol.

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