Chemical Properties of Tri(propylene glycol) propyl ether (CAS 96077-04-2)

Tri(propylene glycol) propyl ether

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InChI
InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3
InChI Key
JKEHLQXXZMANPK-UHFFFAOYSA-N
Formula
C12H26O4
SMILES
CCCOCC(C)OCC(C)OCC(C)O
Molecular Weight1
234.33
CAS
96077-04-2
Other Names
  • 1-(1-(1-Propoxypropan-2-yloxy)propan-2-yloxy)propan-2-ol
  • 1-[1-methyl-2-(1-methyl-2-propoxyethoxy)ethoxy]-2-propanol
  • Tripropylene glycol monopropyl ether
  • tripropylene glycol n-propyl ether
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Physical Properties

Property Value Unit Source
Δf -408.98 kJ/mol Joback Calculated Property
Δfgas -855.74 kJ/mol Joback Calculated Property
Δfus 23.92 kJ/mol Joback Calculated Property
Δvap 65.05 kJ/mol Joback Calculated Property
log10WS -1.71 Crippen Calculated Property
logPoct/wat 1.604 Crippen Calculated Property
McVol 203.420 ml/mol McGowan Calculated Property
Pc 1882.17 kPa Joback Calculated Property
Inp [1283.00; 1299.00]   Show Hide
Inp 1283.00 NIST
Inp 1299.00 NIST
Tboil 632.08 K Joback Calculated Property
Tc 798.21 K Joback Calculated Property
Tfus 307.51 K Joback Calculated Property
Vc 0.762 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [564.16; 645.17] J/mol×K [632.08; 798.21] Show Hide
Cp,gas 564.16 J/mol×K 632.08 Joback Calculated Property
Cp,gas 579.14 J/mol×K 659.77 Joback Calculated Property
Cp,gas 593.54 J/mol×K 687.46 Joback Calculated Property
Cp,gas 607.34 J/mol×K 715.14 Joback Calculated Property
Cp,gas 620.55 J/mol×K 742.83 Joback Calculated Property
Cp,gas 633.16 J/mol×K 770.52 Joback Calculated Property
Cp,gas 645.17 J/mol×K 798.21 Joback Calculated Property
Cp,liquid [478.30; 523.80] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 478.30 J/mol×K 275.15 Heat ca...
Cp,liquid 479.40 J/mol×K 276.65 Heat ca...
Cp,liquid 480.40 J/mol×K 278.15 Heat ca...
Cp,liquid 481.50 J/mol×K 279.65 Heat ca...
Cp,liquid 482.50 J/mol×K 281.15 Heat ca...
Cp,liquid 483.60 J/mol×K 282.65 Heat ca...
Cp,liquid 484.60 J/mol×K 284.15 Heat ca...
Cp,liquid 485.70 J/mol×K 285.65 Heat ca...
Cp,liquid 486.70 J/mol×K 287.15 Heat ca...
Cp,liquid 487.80 J/mol×K 288.65 Heat ca...
Cp,liquid 488.80 J/mol×K 290.15 Heat ca...
Cp,liquid 489.90 J/mol×K 291.65 Heat ca...
Cp,liquid 490.90 J/mol×K 293.15 Heat ca...
Cp,liquid 492.00 J/mol×K 294.65 Heat ca...
Cp,liquid 493.00 J/mol×K 296.15 Heat ca...
Cp,liquid 494.10 J/mol×K 297.65 Heat ca...
Cp,liquid 494.50 J/mol×K 298.15 Heat ca...
Cp,liquid 495.20 J/mol×K 299.15 Heat ca...
Cp,liquid 496.20 J/mol×K 300.65 Heat ca...
Cp,liquid 497.30 J/mol×K 302.15 Heat ca...
Cp,liquid 498.40 J/mol×K 303.65 Heat ca...
Cp,liquid 499.40 J/mol×K 305.15 Heat ca...
Cp,liquid 500.50 J/mol×K 306.65 Heat ca...
Cp,liquid 501.50 J/mol×K 308.15 Heat ca...
Cp,liquid 502.60 J/mol×K 309.65 Heat ca...
Cp,liquid 503.70 J/mol×K 311.15 Heat ca...
Cp,liquid 504.80 J/mol×K 312.65 Heat ca...
Cp,liquid 505.80 J/mol×K 314.15 Heat ca...
Cp,liquid 506.90 J/mol×K 315.65 Heat ca...
Cp,liquid 508.00 J/mol×K 317.15 Heat ca...
Cp,liquid 509.00 J/mol×K 318.65 Heat ca...
Cp,liquid 510.10 J/mol×K 320.15 Heat ca...
Cp,liquid 511.20 J/mol×K 321.65 Heat ca...
Cp,liquid 512.30 J/mol×K 323.15 Heat ca...
Cp,liquid 513.30 J/mol×K 324.65 Heat ca...
Cp,liquid 514.40 J/mol×K 326.15 Heat ca...
Cp,liquid 515.50 J/mol×K 327.65 Heat ca...
Cp,liquid 516.60 J/mol×K 329.15 Heat ca...
Cp,liquid 517.60 J/mol×K 330.65 Heat ca...
Cp,liquid 518.70 J/mol×K 332.15 Heat ca...
Cp,liquid 519.80 J/mol×K 333.65 Heat ca...
Cp,liquid 520.90 J/mol×K 335.15 Heat ca...
Cp,liquid 522.00 J/mol×K 336.65 Heat ca...
Cp,liquid 523.10 J/mol×K 338.15 Heat ca...
Cp,liquid 523.80 J/mol×K 339.15 Heat ca...
η [0.0000272; 0.0118637] Pa×s [307.51; 632.08] Show Hide
η 0.0118637 Pa×s 307.51 Joback Calculated Property
η 0.0020195 Pa×s 361.60 Joback Calculated Property
η 0.0005450 Pa×s 415.70 Joback Calculated Property
η 0.0001989 Pa×s 469.79 Joback Calculated Property
η 0.0000894 Pa×s 523.89 Joback Calculated Property
η 0.0000466 Pa×s 577.98 Joback Calculated Property
η 0.0000272 Pa×s 632.08 Joback Calculated Property

Similar Compounds

1-(1-methyl-2-propoxyethoxy)-2-propanol. Tetrapropylene glycol monopropyl ether. 2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-. 2-Propanol, 1-(2-ethoxypropoxy)-. 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-. 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol. Tris(2-hydroxypropyl)glycerol. 2-Propanol, 1-(2-methoxypropoxy)-. Dipropylene glycol, # 3. 1-Propanol, 2-(2-hydroxypropoxy)-. dipropylene glycol, # 4. 2-Propanol, 1-(2-butoxy-1-methylethoxy)-. 2-Propanol, 1-(1-methylethoxy)-. 1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate.

Find more compounds similar to Tri(propylene glycol) propyl ether.

Mixtures

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