Chemical Properties of Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]- (CAS 112-35-6)

Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3
InChI Key
JLGLQAWTXXGVEM-UHFFFAOYSA-N
Formula
C7H16O4
SMILES
COCCOCCOCCO
Molecular Weight1
164.20
CAS
112-35-6
Other Names
  • 2-[2-(2-methoxyethoxy)ethoxy]ethanol
  • 3,6,9-trioxa-1-decanol
  • 3,6,9-trioxadecanol
  • Dowanol TMAT
  • NSC 97395
  • Poly-Solv TM
  • Triethylene glycol methyl ether
  • methoxytriethylene glycol
  • methoxytriglycol
  • methyltrioxitol
  • triethylene glycol monomethyl ether
  • triglycol monomethyl ether
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -443.76 kJ/mol Joback Calculated Property
Δfgas -736.70 kJ/mol Joback Calculated Property
Δfus 21.54 kJ/mol Joback Calculated Property
Δvap 55.09 kJ/mol Joback Calculated Property
log10WS 0.72 Crippen Calculated Property
logPoct/wat -0.342 Crippen Calculated Property
McVol 132.970 ml/mol McGowan Calculated Property
Pc 2925.00 kPa Joback Calculated Property
Inp [1150.00; 1225.60]   Show
Inp 1150.00 NIST
Inp 1219.00 NIST
Inp 1225.60 NIST
Inp 1225.60 NIST
Inp 1219.00 NIST
I [1963.00; 1963.00]   Show
I 1963.00 NIST
I 1963.00 NIST
Tboil [518.40; 522.20] K Show
Tboil 522.20 K NIST
Tboil 518.40 ± 0.60 K NIST
Tboil 521.00 ± 3.00 K NIST
Tc 679.61 K Joback Calculated Property
Tfus 296.16 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.49; 376.08] J/mol×K [519.00; 679.61] Show
T(K)
Ideal gas heat capacity (J/mol×K)
320
330
340
350
360
370
380
550
600
650
Cp,gas 318.49 J/mol×K 519.00 Joback Calculated Property
Cp,gas 328.80 J/mol×K 545.77 Joback Calculated Property
Cp,gas 338.84 J/mol×K 572.54 Joback Calculated Property
Cp,gas 348.59 J/mol×K 599.30 Joback Calculated Property
Cp,gas 358.06 J/mol×K 626.07 Joback Calculated Property
Cp,gas 367.23 J/mol×K 652.84 Joback Calculated Property
Cp,gas 376.08 J/mol×K 679.61 Joback Calculated Property
Cp,liquid [352.20; 367.60] J/mol×K [275.15; 339.15] Show
T(K)
Liquid phase heat capacity (J/mol×K)
355
360
365
280
300
320
340
Cp,liquid 352.20 J/mol×K 275.15 Measure...
Cp,liquid 352.60 J/mol×K 277.15 Measure...
Cp,liquid 352.90 J/mol×K 279.15 Measure...
Cp,liquid 353.20 J/mol×K 281.15 Measure...
Cp,liquid 353.60 J/mol×K 283.15 Measure...
Cp,liquid 353.90 J/mol×K 285.15 Measure...
Cp,liquid 354.30 J/mol×K 287.15 Measure...
Cp,liquid 354.70 J/mol×K 289.15 Measure...
Cp,liquid 355.10 J/mol×K 291.15 Measure...
Cp,liquid 355.50 J/mol×K 293.15 Measure...
Cp,liquid 355.90 J/mol×K 295.15 Measure...
Cp,liquid 356.30 J/mol×K 297.15 Measure...
Cp,liquid 356.60 J/mol×K 298.15 Measure...
Cp,liquid 356.80 J/mol×K 299.15 Measure...
Cp,liquid 357.20 J/mol×K 301.15 Measure...
Cp,liquid 357.70 J/mol×K 303.15 Measure...
Cp,liquid 358.10 J/mol×K 305.15 Measure...
Cp,liquid 358.60 J/mol×K 307.15 Measure...
Cp,liquid 359.10 J/mol×K 309.15 Measure...
Cp,liquid 359.60 J/mol×K 311.15 Measure...
Cp,liquid 360.10 J/mol×K 313.15 Measure...
Cp,liquid 360.60 J/mol×K 315.15 Measure...
Cp,liquid 361.20 J/mol×K 317.15 Measure...
Cp,liquid 361.70 J/mol×K 319.15 Measure...
Cp,liquid 362.20 J/mol×K 321.15 Measure...
Cp,liquid 362.80 J/mol×K 323.15 Measure...
Cp,liquid 363.40 J/mol×K 325.15 Measure...
Cp,liquid 364.00 J/mol×K 327.15 Measure...
Cp,liquid 364.50 J/mol×K 329.15 Measure...
Cp,liquid 365.10 J/mol×K 331.15 Measure...
Cp,liquid 365.80 J/mol×K 333.15 Measure...
Cp,liquid 366.40 J/mol×K 335.15 Measure...
Cp,liquid 367.00 J/mol×K 337.15 Measure...
Cp,liquid 367.60 J/mol×K 339.15 Measure...
η [0.0000877; 0.0073569] Pa×s [296.16; 519.00] Show
T(K)
Dynamic viscosity (Pa×s)
0
1.00e-3
2.00e-3
3.00e-3
4.00e-3
5.00e-3
6.00e-3
7.00e-3
8.00e-3
300
400
500
η 0.0073569 Pa×s 296.16 Joback Calculated Property
η 0.0023304 Pa×s 333.30 Joback Calculated Property
η 0.0009295 Pa×s 370.44 Joback Calculated Property
η 0.0004384 Pa×s 407.58 Joback Calculated Property
η 0.0002344 Pa×s 444.72 Joback Calculated Property
η 0.0001380 Pa×s 481.86 Joback Calculated Property
η 0.0000877 Pa×s 519.00 Joback Calculated Property
n0 [1.43620; 1.43673]   [298.15; 298.15] Show
n0 1.43673 298.15 Excess ...
n0 1.43620 298.15 Physica...
ρl [1030.01; 1047.29] kg/m3 [293.15; 313.15] Show
T(K)
Liquid Density (kg/m3)
1030
1035
1040
1045
295
300
305
310
ρl 1047.29 kg/m3 293.15 Volumet...
ρl 1043.06 kg/m3 298.15 Speeds ...
ρl 1042.97 kg/m3 298.15 Volumet...
ρl 1038.65 kg/m3 303.15 Volumet...
ρl 1034.33 kg/m3 308.15 Volumet...
ρl 1030.01 kg/m3 313.15 Volumet...
csound,fluid [1376.00; 1470.00] m/s [288.15; 318.15] Show
T(K)
Speed of sound in fluid (m/s)
1380
1400
1420
1440
1460
290
300
310
csound,fluid 1470.00 m/s 288.15 Volumet...
csound,fluid 1452.00 m/s 293.15 Volumet...
csound,fluid 1436.00 m/s 298.15 Volumet...
csound,fluid 1421.00 m/s 303.15 Volumet...
csound,fluid 1408.00 m/s 308.15 Volumet...
csound,fluid 1393.00 m/s 313.15 Volumet...
csound,fluid 1376.00 m/s 318.15 Volumet...
γ [0.04; 0.04] N/m [298.15; 318.15] Show
γ 0.04 N/m 298.15 Experim...
γ 0.04 N/m 308.15 Experim...
γ 0.04 N/m 318.15 Experim...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 395.20 K 1.30 NIST

Similar Compounds

Tetraethyleneglycol monomethylether. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Hexaethylene glycol monomethyl ether. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 2,5,8,11,14-Pentaoxahexadecan-16-ol. Ethanol, 2-(2-methoxyethoxy)-. Tetraethylene glycol. Heptaethylene glycol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Hexaethylene glycol. Pentaethylene glycol.

Find more compounds similar to Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.