Chemical Properties of 1-Propanol, 3-ethoxy- (CAS 111-35-3)

1-Propanol, 3-ethoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H12O2/c1-2-7-5-3-4-6/h6H,2-5H2,1H3
InChI Key
XHMWPVBQGARKQM-UHFFFAOYSA-N
Formula
C5H12O2
SMILES
CCOCCCO
Molecular Weight1
104.15
CAS
111-35-3
Other Names
  • 3-Ethoxy-1-propanol
  • 3-Ethoxypropanol
  • 3-ethoxypropane-1-ol
  • Dowanol peat
  • Propanol, 3-ethoxy
  • Propylene glycol monoethyl ether, «beta»
  • Propylene glycol monoethyl ether, «beta»
  • Propylene glycol «beta»-monoethyl ether
  • Propylene glycol «beta»-monoethyl 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 -250.60 kJ/mol Joback Calculated Property
Δfgas -430.98 kJ/mol Joback Calculated Property
Δfus 13.98 kJ/mol Joback Calculated Property
Δvap 45.81 kJ/mol Joback Calculated Property
log10WS -0.27 Crippen Calculated Property
logPoct/wat 0.405 Crippen Calculated Property
McVol 93.050 ml/mol McGowan Calculated Property
Pc 3796.32 kPa Joback Calculated Property
Inp [783.00; 816.00]   Show Hide
Inp 783.00 NIST
Inp 816.00 NIST
I [1364.00; 1383.00]   Show Hide
I 1369.00 NIST
I 1383.00 NIST
I 1364.00 NIST
I 1375.00 NIST
Tboil 428.40 K Joback Calculated Property
Tc 590.36 K Joback Calculated Property
Tfus 229.16 K Joback Calculated Property
Vc 0.352 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [191.25; 236.84] J/mol×K [428.40; 590.36] Show Hide
Cp,gas 191.25 J/mol×K 428.40 Joback Calculated Property
Cp,gas 199.44 J/mol×K 455.39 Joback Calculated Property
Cp,gas 207.39 J/mol×K 482.39 Joback Calculated Property
Cp,gas 215.11 J/mol×K 509.38 Joback Calculated Property
Cp,gas 222.59 J/mol×K 536.37 Joback Calculated Property
Cp,gas 229.83 J/mol×K 563.36 Joback Calculated Property
Cp,gas 236.84 J/mol×K 590.36 Joback Calculated Property
η [0.0002268; 0.0464966] Pa×s [229.16; 428.40] Show Hide
η 0.0464966 Pa×s 229.16 Joback Calculated Property
η 0.0109215 Pa×s 262.37 Joback Calculated Property
η 0.0035523 Pa×s 295.57 Joback Calculated Property
η 0.0014496 Pa×s 328.78 Joback Calculated Property
η 0.0006973 Pa×s 361.99 Joback Calculated Property
η 0.0003793 Pa×s 395.19 Joback Calculated Property
η 0.0002268 Pa×s 428.40 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [333.06; 457.18] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.62947e+01
Coefficient B-4.34338e+03
Coefficient C-6.17190e+01
Temperature range, min.333.06
Temperature range, max.457.18
Pvap 1.33 kPa 333.06 Calculated Property
Pvap 2.89 kPa 346.85 Calculated Property
Pvap 5.84 kPa 360.64 Calculated Property
Pvap 11.08 kPa 374.43 Calculated Property
Pvap 19.93 kPa 388.22 Calculated Property
Pvap 34.16 kPa 402.02 Calculated Property
Pvap 56.16 kPa 415.81 Calculated Property
Pvap 88.95 kPa 429.60 Calculated Property
Pvap 136.28 kPa 443.39 Calculated Property
Pvap 202.67 kPa 457.18 Calculated Property

Similar Compounds

Tetrapropylene glycol. 3-[3-(3-Methoxypropoxy)propoxy]-1-propanol. 3-(3-Methoxypropoxy)-1-propanol. 1,3-Diethoxypropane. 1,3-ethoxymethoxypropane. Trimethylene glycol monomethyl ether. CH3O[CH2CH2CH2O]3CH3. Acetic acid, 3-hydroxypropyl ester. 3-Ethoxypropyl acetate. Propyl 3-hydroxybutanoate. Propane, 1-ethoxy-. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. 3,3-Diethoxy-1-propanol. Di-n-propyl ether. Ethanol, 2-propoxy-.

Find more compounds similar to 1-Propanol, 3-ethoxy-.

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.