Chemical Properties of Propane, 1-(1-methylethoxy)- (CAS 627-08-7)

Propane, 1-(1-methylethoxy)-

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InChI Key
Molecular Weight1
Other Names
  • Ether, isopropyl propyl
  • Isopropyl propyl ether
  • Propyl isopropyl ether

Physical Properties

Property Value Unit Source
Δf -107.80 kJ/mol Joback Calculated Property
Δfgas -304.67 kJ/mol Joback Calculated Property
Δfus 8.96 kJ/mol Joback Calculated Property
Δvap 33.95 kJ/mol NIST
logPoct/wat 1.82 Crippen Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Tboil 356.20 K NIST
Tboil 356.20 K NIST
Tc 527.06 K Joback Calculated Property
Tfus 164.61 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 181.69 J/mol×K 358.66 Joback Calculated Property
η 0.00 Pa×s 358.66 Joback Calculated Property
ΔvapH 30.07 kJ/mol 356.2 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 1
-CH2- 2
-CH3 3

Similar Compounds

Butane, 1-(1-methylethoxy)-. propyl tert-butyl ether. Butane, 2-ethoxy-. Propane, 1-ethoxy-. Propane, 2-ethoxy-. Sec-butyl isopropyl ether. 3-Isopropoxypropylamine. Di-n-propyl ether. Propanenitrile, 3-(1-methylethoxy)-. Diisopropyl ether. Propane, 1-methyl-1,1'-oxybis. 1-Isopropoxy-2-propanol. Di-sec-Butyl ether. 2-propoxy-1-propanol. Propane, 1-(1,1-dimethylethoxy)-2-methyl-.

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