Chemical Properties of 2-Propanol, 1-(2-butoxy-1-methylethoxy)- (CAS 29911-28-2)

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

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InChI
InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3
InChI Key
CUVLMZNMSPJDON-UHFFFAOYSA-N
Formula
C10H22O3
SMILES
CCCCOCC(C)OCC(C)O
Molecular Weight1
190.28
CAS
29911-28-2
Other Names
  • 1-(2-butoxy-1-methylethoxy)-2-propanol
  • 1-(2-butoxy-1-methylethoxy)propan-2-ol
  • 2-Propanol, 1-(2-butoxy-1-methoxy)-
  • Dipropylene glycol n-butyl ether
  • Dipropylene glycol, butyl ether
  • Dowanol DPnB
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Physical Properties

Property Value Unit Source
Δf -318.38 kJ/mol Joback Calculated Property
Δfgas -676.96 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 58.58 kJ/mol Joback Calculated Property
log10WS -1.67 Crippen Calculated Property
logPoct/wat 1.589 Crippen Calculated Property
McVol 169.370 ml/mol McGowan Calculated Property
Pc 2258.96 kPa Joback Calculated Property
Tboil 564.34 K Joback Calculated Property
Tc 728.46 K Joback Calculated Property
Tfus 277.74 K Joback Calculated Property
Vc 0.638 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [434.11; 507.80] J/mol×K [564.34; 728.46] Show Hide
Cp,gas 434.11 J/mol×K 564.34 Joback Calculated Property
Cp,gas 447.59 J/mol×K 591.69 Joback Calculated Property
Cp,gas 460.60 J/mol×K 619.05 Joback Calculated Property
Cp,gas 473.12 J/mol×K 646.40 Joback Calculated Property
Cp,gas 485.16 J/mol×K 673.76 Joback Calculated Property
Cp,gas 496.72 J/mol×K 701.11 Joback Calculated Property
Cp,gas 507.80 J/mol×K 728.46 Joback Calculated Property
Cp,liquid [403.90; 443.90] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 403.90 J/mol×K 275.15 Heat ca...
Cp,liquid 404.90 J/mol×K 276.65 Heat ca...
Cp,liquid 405.90 J/mol×K 278.15 Heat ca...
Cp,liquid 406.80 J/mol×K 279.65 Heat ca...
Cp,liquid 407.80 J/mol×K 281.15 Heat ca...
Cp,liquid 408.70 J/mol×K 282.65 Heat ca...
Cp,liquid 409.70 J/mol×K 284.15 Heat ca...
Cp,liquid 410.60 J/mol×K 285.65 Heat ca...
Cp,liquid 411.60 J/mol×K 287.15 Heat ca...
Cp,liquid 412.60 J/mol×K 288.65 Heat ca...
Cp,liquid 413.50 J/mol×K 290.15 Heat ca...
Cp,liquid 414.50 J/mol×K 291.65 Heat ca...
Cp,liquid 415.40 J/mol×K 293.15 Heat ca...
Cp,liquid 416.40 J/mol×K 294.65 Heat ca...
Cp,liquid 417.30 J/mol×K 296.15 Heat ca...
Cp,liquid 418.30 J/mol×K 297.65 Heat ca...
Cp,liquid 418.60 J/mol×K 298.15 Heat ca...
Cp,liquid 419.20 J/mol×K 299.15 Heat ca...
Cp,liquid 420.10 J/mol×K 300.65 Heat ca...
Cp,liquid 421.10 J/mol×K 302.15 Heat ca...
Cp,liquid 422.00 J/mol×K 303.65 Heat ca...
Cp,liquid 423.00 J/mol×K 305.15 Heat ca...
Cp,liquid 423.90 J/mol×K 306.65 Heat ca...
Cp,liquid 424.80 J/mol×K 308.15 Heat ca...
Cp,liquid 425.80 J/mol×K 309.65 Heat ca...
Cp,liquid 426.70 J/mol×K 311.15 Heat ca...
Cp,liquid 427.60 J/mol×K 312.65 Heat ca...
Cp,liquid 428.60 J/mol×K 314.15 Heat ca...
Cp,liquid 429.50 J/mol×K 315.65 Heat ca...
Cp,liquid 430.40 J/mol×K 317.15 Heat ca...
Cp,liquid 431.30 J/mol×K 318.65 Heat ca...
Cp,liquid 432.30 J/mol×K 320.15 Heat ca...
Cp,liquid 433.20 J/mol×K 321.65 Heat ca...
Cp,liquid 434.10 J/mol×K 323.15 Heat ca...
Cp,liquid 435.00 J/mol×K 324.65 Heat ca...
Cp,liquid 436.00 J/mol×K 326.15 Heat ca...
Cp,liquid 436.90 J/mol×K 327.65 Heat ca...
Cp,liquid 437.80 J/mol×K 329.15 Heat ca...
Cp,liquid 438.70 J/mol×K 330.65 Heat ca...
Cp,liquid 439.60 J/mol×K 332.15 Heat ca...
Cp,liquid 440.50 J/mol×K 333.65 Heat ca...
Cp,liquid 441.40 J/mol×K 335.15 Heat ca...
Cp,liquid 442.40 J/mol×K 336.65 Heat ca...
Cp,liquid 443.30 J/mol×K 338.15 Heat ca...
Cp,liquid 443.90 J/mol×K 339.15 Heat ca...
η [0.0000596; 0.0244859] Pa×s [277.74; 564.34] Show Hide
η 0.0244859 Pa×s 277.74 Joback Calculated Property
η 0.0043018 Pa×s 325.51 Joback Calculated Property
η 0.0011795 Pa×s 373.27 Joback Calculated Property
η 0.0004337 Pa×s 421.04 Joback Calculated Property
η 0.0001956 Pa×s 468.81 Joback Calculated Property
η 0.0001022 Pa×s 516.57 Joback Calculated Property
η 0.0000596 Pa×s 564.34 Joback Calculated Property

Similar Compounds

2-Propanol, 1-(2-butoxyethoxy)-. Tetrapropylene glycol monopropyl ether. Tri(propylene glycol) propyl ether. 1-(1-methyl-2-propoxyethoxy)-2-propanol. 2-Propanol, 1-butoxy-. 2-Butoxy-1-propanol. 2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-. 1,4-Dioxane, 2-ethyl-5-methyl-. 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-. 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. 2-Propanol, 1-(2-ethoxypropoxy)-. Tris(2-hydroxypropyl)glycerol. 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol. 2-Propanol, 1-(2-methoxypropoxy)-. 1-((1-Butoxypropan-2-yl)oxy)propan-2-yl isobutyl carbonate.

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

Mixtures

Sources

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