Chemical Properties of Benzene, (hexyloxy)- (CAS 1132-66-7)

Benzene, (hexyloxy)-

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InChI
InChI=1S/C12H18O/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
InChI Key
KNRQFACTBMDELK-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CCCCCCOc1ccccc1
Molecular Weight1
178.27
CAS
1132-66-7
Other Names
  • (Hexyloxy)benzene
  • Ether, hexyl phenyl
  • Hexyl phenyl ether
  • n-Hexyl phenyl ether
Sources

Physical Properties

Property Value Unit Source
Δf 57.57 kJ/mol Joback Calculated Property
Δfgas -186.70 kJ/mol Joback Calculated Property
Δfus 22.07 kJ/mol Joback Calculated Property
Δvap 46.99 kJ/mol Joback Calculated Property
logPoct/wat 3.65 Crippen Calculated Property
Pc 2365.67 kPa Joback Calculated Property
Tboil 523.06 K Joback Calculated Property
Tc 720.74 K Joback Calculated Property
Tfus 273.65 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 371.92 J/mol×K 523.06 Joback Calculated Property
η 0.00 Pa×s 523.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 1
-CH2- 5
-CH3 1
=CH- (ring) 5

Similar Compounds

Benzene, (octyloxy)-. Ether, dodecyl phenyl. Decyloxybenzene. Butoxybenzene. Phenol, 4-(pentyloxy)-. Ether, isopentyl phenyl. Undecanoic acid, 11-phenoxy-. Benzene, (4-bromobutoxy)-. Phenol, 4-butoxy-. Benzene, (4-chlorobutoxy)-. Benzene, 1-butoxy-4-methoxy-. Benzene, 1,4-dibutoxy-. Propoxybenzene. Benzenamine, 4-(hexyloxy)-. p-Heptyloxyaniline.

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