Chemical Properties of 2-Propanol, 1-(2-ethoxypropoxy)- (CAS 10143-32-5)

2-Propanol, 1-(2-ethoxypropoxy)-

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InChI
InChI=1S/C8H18O3/c1-4-11-8(3)6-10-5-7(2)9/h7-9H,4-6H2,1-3H3
InChI Key
QWOZZTWBWQMEPD-UHFFFAOYSA-N
Formula
C8H18O3
SMILES
CCOC(C)COCC(C)O
Molecular Weight1
162.23
CAS
10143-32-5
Other Names
  • 1-(2-ethoxypropoxy)-2-propanol
  • 1-(2-ethoxypropoxy)propan-2-ol
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Physical Properties

Property Value Unit Source
Δf -335.22 kJ/mol Joback Calculated Property
Δfgas -635.68 kJ/mol Joback Calculated Property
Δfus 15.89 kJ/mol Joback Calculated Property
Δvap 54.12 kJ/mol Joback Calculated Property
log10WS -0.83 Crippen Calculated Property
logPoct/wat 0.809 Crippen Calculated Property
McVol 141.190 ml/mol McGowan Calculated Property
Pc 2735.42 kPa Joback Calculated Property
I 1436.00 NIST
Tboil 518.58 K Joback Calculated Property
Tc 684.36 K Joback Calculated Property
Tfus 255.20 K Joback Calculated Property
Vc 0.526 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [339.69; 404.81] J/mol×K [518.58; 684.36] Show Hide
Cp,gas 339.69 J/mol×K 518.58 Joback Calculated Property
Cp,gas 351.52 J/mol×K 546.21 Joback Calculated Property
Cp,gas 362.96 J/mol×K 573.84 Joback Calculated Property
Cp,gas 374.02 J/mol×K 601.47 Joback Calculated Property
Cp,gas 384.68 J/mol×K 629.10 Joback Calculated Property
Cp,gas 394.94 J/mol×K 656.73 Joback Calculated Property
Cp,gas 404.81 J/mol×K 684.36 Joback Calculated Property
η [0.0000880; 0.0423244] Pa×s [255.20; 518.58] Show Hide
η 0.0423244 Pa×s 255.20 Joback Calculated Property
η 0.0071048 Pa×s 299.10 Joback Calculated Property
η 0.0018832 Pa×s 342.99 Joback Calculated Property
η 0.0006747 Pa×s 386.89 Joback Calculated Property
η 0.0002979 Pa×s 430.79 Joback Calculated Property
η 0.0001531 Pa×s 474.68 Joback Calculated Property
η 0.0000880 Pa×s 518.58 Joback Calculated Property

Similar Compounds

2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-. Tetrapropylene glycol monopropyl ether. Tri(propylene glycol) propyl ether. 1-(1-methyl-2-propoxyethoxy)-2-propanol. 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-. 2-Propanol, 1-(2-methoxypropoxy)-. 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol. Tris(2-hydroxypropyl)glycerol. dipropylene glycol, # 4. Dipropylene glycol, # 3. 1-Propanol, 2-(2-hydroxypropoxy)-. 2-Propanol, 1-(1-methylethoxy)-. 1,4-Dioxane, 2,6-dimethyl-. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-.

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

Sources

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