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

1-Propanol, 3-ethoxy-

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InChI Key
Molecular Weight1
Other Names
  • 3-Ethoxy-1-propanol
  • 3-Ethoxypropanol
  • 3-ethoxypropane-1-ol
  • Dowanol peat
  • Propanol, 3-ethoxy
  • Propylene glycol monoethyl ether, «beta»
  • Propylene glycol «beta»-monoethyl ether

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
logPoct/wat 0.41 Crippen Calculated Property
Pc 3796.32 kPa Joback Calculated Property
Tboil 433.70 K NIST
Tboil 433.15 ± 3.00 K NIST
Tc 590.36 K Joback Calculated Property
Tfus 229.16 K Joback Calculated Property
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 191.25 J/mol×K 428.4 Joback Calculated Property
η 0.00 Pa×s 428.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-OH (alcohol) 1
-CH3 1
-CH2- 4

Similar Compounds

1,3-ethoxymethoxypropane. 1,3-Diethoxypropane. Propane, 1-ethoxy-. Trimethylene glycol monomethyl ether. Tetrapropylene glycol. 3-(3-Methoxypropoxy)-1-propanol. CH3O[CH2CH2CH2O]3CH3. 3-[3-(3-Methoxypropoxy)propoxy]-1-propanol. Propane, 1,3-dimethoxy-. Di-n-propyl ether. 3-Oxa-1-hexanol. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. Methyl propyl ether. Butane, 1-ethoxy-. Propane, 1-(1-methylethoxy)-.

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