Chemical Properties of 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]- (CAS 20324-33-8)

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

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InChI
InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3
InChI Key
HPFDGTFXAVIVTH-UHFFFAOYSA-N
Formula
C10H22O4
SMILES
COCC(C)OCC(C)OCC(C)O
Molecular Weight1
206.28
CAS
20324-33-8
Other Names
  • 1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)propan-2-ol
  • 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol
  • Dowanol 62B
  • Tripropylene glycol monomethyl ether
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Physical Properties

Property Value Unit Source
Δf -425.82 kJ/mol Joback Calculated Property
Δfgas -814.46 kJ/mol Joback Calculated Property
Δfus 18.74 kJ/mol Joback Calculated Property
Δvap 60.60 kJ/mol Joback Calculated Property
log10WS -0.87 Crippen Calculated Property
logPoct/wat 0.824 Crippen Calculated Property
McVol 175.240 ml/mol McGowan Calculated Property
Pc 2239.76 kPa Joback Calculated Property
Tboil 586.32 K Joback Calculated Property
Tc 753.13 K Joback Calculated Property
Tfus 284.97 K Joback Calculated Property
Vc 0.650 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.13; 535.58] J/mol×K [586.32; 753.13] Show Hide
Cp,gas 461.13 J/mol×K 586.32 Joback Calculated Property
Cp,gas 474.78 J/mol×K 614.12 Joback Calculated Property
Cp,gas 487.94 J/mol×K 641.92 Joback Calculated Property
Cp,gas 500.61 J/mol×K 669.73 Joback Calculated Property
Cp,gas 512.78 J/mol×K 697.53 Joback Calculated Property
Cp,gas 524.44 J/mol×K 725.33 Joback Calculated Property
Cp,gas 535.58 J/mol×K 753.13 Joback Calculated Property
Cp,liquid [420.90; 460.50] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 420.90 J/mol×K 275.15 Heat ca...
Cp,liquid 421.80 J/mol×K 276.65 Heat ca...
Cp,liquid 422.70 J/mol×K 278.15 Heat ca...
Cp,liquid 423.60 J/mol×K 279.65 Heat ca...
Cp,liquid 424.50 J/mol×K 281.15 Heat ca...
Cp,liquid 425.40 J/mol×K 282.65 Heat ca...
Cp,liquid 426.30 J/mol×K 284.15 Heat ca...
Cp,liquid 427.20 J/mol×K 285.65 Heat ca...
Cp,liquid 428.10 J/mol×K 287.15 Heat ca...
Cp,liquid 429.00 J/mol×K 288.65 Heat ca...
Cp,liquid 429.90 J/mol×K 290.15 Heat ca...
Cp,liquid 430.80 J/mol×K 291.65 Heat ca...
Cp,liquid 431.70 J/mol×K 293.15 Heat ca...
Cp,liquid 432.70 J/mol×K 294.65 Heat ca...
Cp,liquid 433.60 J/mol×K 296.15 Heat ca...
Cp,liquid 434.50 J/mol×K 297.65 Heat ca...
Cp,liquid 434.80 J/mol×K 298.15 Heat ca...
Cp,liquid 435.40 J/mol×K 299.15 Heat ca...
Cp,liquid 436.30 J/mol×K 300.65 Heat ca...
Cp,liquid 437.20 J/mol×K 302.15 Heat ca...
Cp,liquid 438.20 J/mol×K 303.65 Heat ca...
Cp,liquid 439.10 J/mol×K 305.15 Heat ca...
Cp,liquid 440.00 J/mol×K 306.65 Heat ca...
Cp,liquid 440.90 J/mol×K 308.15 Heat ca...
Cp,liquid 441.90 J/mol×K 309.65 Heat ca...
Cp,liquid 442.80 J/mol×K 311.15 Heat ca...
Cp,liquid 443.70 J/mol×K 312.65 Heat ca...
Cp,liquid 444.70 J/mol×K 314.15 Heat ca...
Cp,liquid 445.60 J/mol×K 315.65 Heat ca...
Cp,liquid 446.50 J/mol×K 317.15 Heat ca...
Cp,liquid 447.50 J/mol×K 318.65 Heat ca...
Cp,liquid 448.40 J/mol×K 320.15 Heat ca...
Cp,liquid 449.40 J/mol×K 321.65 Heat ca...
Cp,liquid 450.30 J/mol×K 323.15 Heat ca...
Cp,liquid 451.20 J/mol×K 324.65 Heat ca...
Cp,liquid 452.20 J/mol×K 326.15 Heat ca...
Cp,liquid 453.10 J/mol×K 327.65 Heat ca...
Cp,liquid 454.10 J/mol×K 329.15 Heat ca...
Cp,liquid 455.00 J/mol×K 330.65 Heat ca...
Cp,liquid 456.00 J/mol×K 332.15 Heat ca...
Cp,liquid 456.90 J/mol×K 333.65 Heat ca...
Cp,liquid 457.90 J/mol×K 335.15 Heat ca...
Cp,liquid 458.90 J/mol×K 336.65 Heat ca...
Cp,liquid 459.80 J/mol×K 338.15 Heat ca...
Cp,liquid 460.50 J/mol×K 339.15 Heat ca...
η [0.0000405; 0.0204771] Pa×s [284.97; 586.32] Show Hide
η 0.0204771 Pa×s 284.97 Joback Calculated Property
η 0.0033353 Pa×s 335.19 Joback Calculated Property
η 0.0008718 Pa×s 385.42 Joback Calculated Property
η 0.0003105 Pa×s 435.64 Joback Calculated Property
η 0.0001369 Pa×s 485.87 Joback Calculated Property
η 0.0000704 Pa×s 536.10 Joback Calculated Property
η 0.0000405 Pa×s 586.32 Joback Calculated Property
ΔvapH 58.70 kJ/mol 411.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 373.20 K 0.30 NIST

Similar Compounds

2-Propanol, 1-(2-methoxy-1-methylethoxy)-. 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-ethoxypropoxy)-. 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol. 2-Propanol, 1-(2-methoxypropoxy)-. Dipropylene glycol, # 3. dipropylene glycol, # 4. 1-Propanol, 2-(2-hydroxypropoxy)-. Tris(2-hydroxypropyl)glycerol. 2-Propanol, 1-(1-methylethoxy)-. 1,4-Dioxane, 2,5-dimethyl-. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-.

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

Sources

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