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

Butane, 1-propoxy-

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InChI
InChI=1S/C7H16O/c1-3-5-7-8-6-4-2/h3-7H2,1-2H3
InChI Key
YGZQJYIITOMTMD-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCCCOCCC
Molecular Weight1
116.20
CAS
3073-92-5
Other Names
  • Butyl propyl ether
  • Ether, butyl propyl
Sources

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-.

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