Chemical Properties of 2-Propanol, 1-(2-methoxy-1-methylethoxy)- (CAS 20324-32-7)

2-Propanol, 1-(2-methoxy-1-methylethoxy)-

InChI
InChI=1S/C7H16O3/c1-6(8)4-10-7(2)5-9-3/h6-8H,4-5H2,1-3H3
InChI Key
WGYZMNBUZFHYRX-UHFFFAOYSA-N
Formula
C7H16O3
SMILES
COCC(C)OCC(C)O
Molecular Weight1
148.20
CAS
20324-32-7
Other Names
  • 1-(2-Methoxy-1-methylethoxy)-2-propanol
  • 1-(2-methoxy-1-methylethoxy)propan-2-ol
  • 34590-94-8
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Physical Properties

Property Value Unit Source
ΔfusH° 13.30 kJ/mol Joback Calculated Property
ΔvapH° 63.16 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.419 Crippen Calculated Property
McVol 127.100 ml/mol McGowan Calculated Property
Pc 3032.27 kPa Joback Calculated Property
Inp 981.00 NIST
I 1478.00 NIST
Tboil 469.83 K Relay (1.0) Calculated Property
Tc 628.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [295.42; 355.51] J/mol×K [495.90; 662.78] Show Hide
Cp,gas 295.42 J/mol×K 495.90 Joback Calculated Property
Cp,gas 306.29 J/mol×K 523.71 Joback Calculated Property
Cp,gas 316.82 J/mol×K 551.53 Joback Calculated Property
Cp,gas 327.01 J/mol×K 579.34 Joback Calculated Property
Cp,gas 336.86 J/mol×K 607.15 Joback Calculated Property
Cp,gas 346.36 J/mol×K 634.96 Joback Calculated Property
Cp,gas 355.51 J/mol×K 662.78 Joback Calculated Property
η [0.0001067; 0.0562449] Pa×s [243.93; 495.90] Show Hide
η 0.0562449 Pa×s 243.93 Joback Calculated Property
η 0.0091886 Pa×s 285.93 Joback Calculated Property
η 0.0023875 Pa×s 327.92 Joback Calculated Property
η 0.0008424 Pa×s 369.91 Joback Calculated Property
η 0.0003676 Pa×s 411.91 Joback Calculated Property
η 0.0001870 Pa×s 453.90 Joback Calculated Property
η 0.0001067 Pa×s 495.90 Joback Calculated Property

Similar Compounds

2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-. 2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-. 1-(1-methyl-2-propoxyethoxy)-2-propanol. Tri(propylene glycol) propyl ether. Tetrapropylene glycol monopropyl ether. 2-Propanol, 1-(2-ethoxypropoxy)-. 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol. 2-Propanol, 1-(2-methoxypropoxy)-. 1-Propanol, 2-(2-hydroxypropoxy)-. dipropylene glycol, # 4. Dipropylene glycol, # 3. Tris(2-hydroxypropyl)glycerol. 2-Propanol, 1-(1-methylethoxy)-. 1,4-Dioxane, 2,5-dimethyl-. tripropylene glycol monobutyl ether.

Find more compounds similar to 2-Propanol, 1-(2-methoxy-1-methylethoxy)-.

Sources

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