Chemical Properties of p-di-n-Propoxybenzene (CAS 3898-41-7)

p-di-n-Propoxybenzene

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InChI
InChI=1S/C12H18O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3
InChI Key
PASBRBFJGLGYIM-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
CCCOc1ccc(OCCC)cc1
Molecular Weight1
194.27
CAS
3898-41-7
Other Names
  • 1,4-Dipropoxybenzene
  • Benzene, 1,4-dipropoxy-
Sources

Physical Properties

Property Value Unit Source
Δf -57.06 kJ/mol Joback Calculated Property
Δfgas -330.39 kJ/mol Joback Calculated Property
Δfus 22.86 kJ/mol Joback Calculated Property
Δvap 50.06 kJ/mol Joback Calculated Property
logPoct/wat 3.26 Crippen Calculated Property
Pc 2293.71 kPa Joback Calculated Property
Tboil 550.46 K Joback Calculated Property
Tc 747.58 K Joback Calculated Property
Tfus 308.40 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 398.56 J/mol×K 550.46 Joback Calculated Property
η 0.00 Pa×s 550.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 2
-CH2- 4
-CH3 2
=CH- (ring) 4

Similar Compounds

4-Propoxyphenol. Benzene, 1,4-dibutoxy-. Benzene, 1-butoxy-4-methoxy-. Phenol, 4-butoxy-. Benzene, 1-ethoxy-4-methoxy-. Benzene, 1,4-diethoxy-. 4-Ethoxyphenol. Propoxybenzene. Phenol, 4-(pentyloxy)-. 1-Propanol, 3-phenoxy-. Butoxybenzene. 1,3-Diphenoxypropane. Benzene, (2-methylpropoxy)-. 2-(4-Methoxyphenoxy)ethanol. Benzene, (3-bromopropoxy)-.

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