Chemical Properties of Ethanol, 2-(2-propoxyethoxy)- (CAS 6881-94-3)

Ethanol, 2-(2-propoxyethoxy)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3
InChI Key
DJCYDDALXPHSHR-UHFFFAOYSA-N
Formula
C7H16O3
SMILES
CCCOCCOCCO
Molecular Weight1
148.20
CAS
6881-94-3
Other Names
  • 2-(2-propoxyethoxy)ethanol
  • diethylene glycol monopropyl ether
  • propyl carbitol
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 -338.76 kJ/mol Joback Calculated Property
Δfgas -604.48 kJ/mol Joback Calculated Property
Δfus 20.35 kJ/mol Joback Calculated Property
Δvap 65.70 ± 0.80 kJ/mol NIST
log10WS -0.19 Crippen Calculated Property
logPoct/wat 0.422 Crippen Calculated Property
McVol 127.100 ml/mol McGowan Calculated Property
Pc [3000.00; 3040.00] kPa Show Hide
Pc 3040.00 ± 400.00 kPa NIST
Pc 3000.00 ± 20.00 kPa NIST
ρc [284.54; 302.33] kg/m3 Show Hide
ρc 284.54 ± 19.27 kg/m3 NIST
ρc 302.33 ± 4.45 kg/m3 NIST
Inp 1046.00 NIST
Tboil 486.00 ± 5.00 K NIST
Tc [679.80; 687.00] K Show Hide
Tc 680.00 ± 7.00 K NIST
Tc 679.80 ± 1.00 K NIST
Tc 687.00 ± 13.00 K NIST
Tfus 219.90 ± 0.60 K NIST
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [294.88; 352.32] J/mol×K [496.58; 657.16] Show Hide
Cp,gas 294.88 J/mol×K 496.58 Joback Calculated Property
Cp,gas 305.21 J/mol×K 523.34 Joback Calculated Property
Cp,gas 315.24 J/mol×K 550.11 Joback Calculated Property
Cp,gas 324.98 J/mol×K 576.87 Joback Calculated Property
Cp,gas 334.40 J/mol×K 603.63 Joback Calculated Property
Cp,gas 343.52 J/mol×K 630.39 Joback Calculated Property
Cp,gas 352.32 J/mol×K 657.16 Joback Calculated Property
Cp,liquid [321.30; 346.50] J/mol×K [275.15; 339.15] Show Hide
Cp,liquid 321.30 J/mol×K 275.15 Measure...
Cp,liquid 322.00 J/mol×K 277.15 Measure...
Cp,liquid 322.60 J/mol×K 279.15 Measure...
Cp,liquid 323.30 J/mol×K 281.15 Measure...
Cp,liquid 324.00 J/mol×K 283.15 Measure...
Cp,liquid 324.70 J/mol×K 285.15 Measure...
Cp,liquid 325.40 J/mol×K 287.15 Measure...
Cp,liquid 326.10 J/mol×K 289.15 Measure...
Cp,liquid 326.80 J/mol×K 291.15 Measure...
Cp,liquid 327.50 J/mol×K 293.15 Measure...
Cp,liquid 328.20 J/mol×K 295.15 Measure...
Cp,liquid 329.00 J/mol×K 297.15 Measure...
Cp,liquid 329.40 J/mol×K 298.15 Measure...
Cp,liquid 329.70 J/mol×K 299.15 Measure...
Cp,liquid 330.50 J/mol×K 301.15 Measure...
Cp,liquid 331.30 J/mol×K 303.15 Measure...
Cp,liquid 332.00 J/mol×K 305.15 Measure...
Cp,liquid 332.80 J/mol×K 307.15 Measure...
Cp,liquid 333.60 J/mol×K 309.15 Measure...
Cp,liquid 334.40 J/mol×K 311.15 Measure...
Cp,liquid 335.20 J/mol×K 313.15 Measure...
Cp,liquid 336.00 J/mol×K 315.15 Measure...
Cp,liquid 336.90 J/mol×K 317.15 Measure...
Cp,liquid 337.70 J/mol×K 319.15 Measure...
Cp,liquid 338.50 J/mol×K 321.15 Measure...
Cp,liquid 339.40 J/mol×K 323.15 Measure...
Cp,liquid 340.30 J/mol×K 325.15 Measure...
Cp,liquid 341.10 J/mol×K 327.15 Measure...
Cp,liquid 342.00 J/mol×K 329.15 Measure...
Cp,liquid 342.90 J/mol×K 331.15 Measure...
Cp,liquid 343.80 J/mol×K 333.15 Measure...
Cp,liquid 344.70 J/mol×K 335.15 Measure...
Cp,liquid 345.60 J/mol×K 337.15 Measure...
Cp,liquid 346.50 J/mol×K 339.15 Measure...
η [0.0001188; 0.0144494] Pa×s [273.93; 496.58] Show Hide
η 0.0144494 Pa×s 273.93 Joback Calculated Property
η 0.0040273 Pa×s 311.04 Joback Calculated Property
η 0.0014739 Pa×s 348.15 Joback Calculated Property
η 0.0006546 Pa×s 385.25 Joback Calculated Property
η 0.0003353 Pa×s 422.36 Joback Calculated Property
η 0.0001914 Pa×s 459.47 Joback Calculated Property
η 0.0001188 Pa×s 496.58 Joback Calculated Property
ΔvapH 65.30 kJ/mol 386.50 NIST
n0 1.42727 298.15 Excess ...

Similar Compounds

Ethanol, 2-propoxy-. 1,2-Dipropoxyethane. 2,5-Dioxaoctane. 1-Methoxy-2-propoxyethane. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-Isobutoxyethoxy)ethanol. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. Ethanol, 2-(2-butoxyethoxy)-. 3,6,9,12-Tetraoxahexadecan-1-ol. 3,6,9,12,15-Pentaoxanonadecan-1-ol. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-.

Find more compounds similar to Ethanol, 2-(2-propoxyethoxy)-.

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.