Chemical Properties of Butane, 1-propoxy- (CAS 3073-92-5)

Butane, 1-propoxy-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • Butyl propyl ether
  • Ether, butyl propyl

Physical Properties

Property Value Unit Source
Δf -96.94 kJ/mol Joback Calculated Property
Δfgas -320.03 kJ/mol Joback Calculated Property
Δfus 15.07 kJ/mol Joback Calculated Property
Δvap 40.26 kJ/mol NIST
logPoct/wat 2.21 Crippen Calculated Property
Pc 2749.78 kPa Joback Calculated Property
Tboil 390.30 K NIST
Tboil 391.20 K NIST
Tboil 389.90 ± 1.00 K NIST
Tc 546.34 K Joback Calculated Property
Tfus 190.88 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 218.44 J/mol×K 381.98 Joback Calculated Property
η 0.00 Pa×s 381.98 Joback Calculated Property
ΔvapH 33.72 kJ/mol 391.2 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 5
-CH3 2

Similar Compounds

n-Butyl ether. Butane, 1-ethoxy-. 1-Butanol, 4-butoxy-. Pentyl propyl ether. Pentane, 1,1'-oxybis-. Pentane, 1-ethoxy-. Pentane, 1-butoxy-. 1,4-ethoxymethoxybutane. Butane, 1,4-diethoxy-. Butane, 1,1'-oxybis[3-methyl-. Ether, butyl isopentyl. Di-n-propyl ether. Butane, 1-methoxy-. 2H-Pyran, tetrahydro-. Hexane, 1-propoxy-.

Find more compounds similar to Butane, 1-propoxy-.

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.