Chemical Properties of 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-

2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-

InChI
InChI=1S/C9H18O3/c1-4-5-11-7-9(3)12-6-8(2)10/h4,8-10H,1,5-7H2,2-3H3
InChI Key
PDCBTSVBFUQBNN-UHFFFAOYSA-N
Formula
C9H18O3
SMILES
C=CCOCC(C)OCC(C)O
Molecular Weight1
174.24
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Physical Properties

Property Value Unit Source
ΔfusH° 17.20 kJ/mol Joback Calculated Property
logPoct/wat 0.975 Crippen Calculated Property
McVol 150.980 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [366.74; 432.98] J/mol×K [538.14; 705.70] Show Hide
Cp,gas 366.74 J/mol×K 538.14 Joback Calculated Property
Cp,gas 378.87 J/mol×K 566.07 Joback Calculated Property
Cp,gas 390.57 J/mol×K 593.99 Joback Calculated Property
Cp,gas 401.83 J/mol×K 621.92 Joback Calculated Property
Cp,gas 412.64 J/mol×K 649.85 Joback Calculated Property
Cp,gas 423.03 J/mol×K 677.77 Joback Calculated Property
Cp,gas 432.98 J/mol×K 705.70 Joback Calculated Property
η [0.0000754; 0.0307994] Pa×s [264.71; 538.14] Show Hide
η 0.0307994 Pa×s 264.71 Joback Calculated Property
η 0.0054177 Pa×s 310.28 Joback Calculated Property
η 0.0014873 Pa×s 355.85 Joback Calculated Property
η 0.0005476 Pa×s 401.43 Joback Calculated Property
η 0.0002472 Pa×s 447.00 Joback Calculated Property
η 0.0001292 Pa×s 492.57 Joback Calculated Property
η 0.0000754 Pa×s 538.14 Joback Calculated Property

Similar Compounds

Tetrapropylene glycol, monoallyl ether, acetate. Tripropylene glycol, monoallyl ether, acetate. Hexapropylene glycol, monoallyl ether, acetate. Octapropylene glycol, monoallyl ether, acetate. Heptapropylene glycol, monoallyl ether, acetate. Nonapropylene glycol, monoallyl ether, acetate. Pentapropyleme glycol, monoallyl ether, acetate. Dipropylene glycol, monoallyl ether, acetate. Decapropylene glycol, monoallyl ether, acetate. 2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-. diacrylate of tetra-propoxylated glycerol (Acrylic acid 2-(2-acryloyloxy-3-{2-[2-(2-hydroxy-propoxy)-propoxy]-propoxy}-propoxy)-1-methyl-ethyl ester). diacrylate of tetra-propoxylated glycerol (Acrylic acid 2-[2-(2-acryloyloxy-propoxy)-propoxy]-1-[2-(2-hydroxy-propoxy)-propoxymethyl]-ethyl ester). 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-. 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. diacrylate of tri-propoxylated glycerol (Acrylic acid 1-[2-(2-acryloyloxy-propoxy)-propoxymethyl]-2-(2-hydroxy-propoxy)-ethyl ester).

Find more compounds similar to 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-.

Sources

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