Chemical Properties of Benzene, 1-bromo-4-ethoxy- (CAS 588-96-5)

Benzene, 1-bromo-4-ethoxy-

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InChI Key
Molecular Weight1
Other Names
  • 1-Bromo-4-ethoxybenzene
  • 4-Bromophenetole
  • NSC 8053
  • Phenetole, p-bromo-
  • p-Bromoethoxybenzene
  • p-Bromophenetole
  • p-Bromophenol ethyl ether
  • p-Ethoxybromobenzene
  • p-Ethoxyphenyl bromide

Physical Properties

Property Value Unit Source
Δf 28.58 kJ/mol Joback Calculated Property
Δfgas -89.28 kJ/mol Joback Calculated Property
Δfus 16.60 kJ/mol Joback Calculated Property
Δvap 45.19 kJ/mol Joback Calculated Property
logPoct/wat 2.85 Crippen Calculated Property
Pc 3819.82 kPa Joback Calculated Property
Tboil 506.20 K NIST
Tc 729.96 K Joback Calculated Property
Tfus 300.89 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 234.74 J/mol×K 502.68 Joback Calculated Property
η 0.00 Pa×s 502.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-CH3 1
-Br 1

Similar Compounds

Ethanol, 2-(4-bromophenoxy)-. p-Bromophenyl butyl ether. Benzene, 1-bromo-4-methoxy-. Phenol, 4-bromo-, acetate. P-hexyloxybromobenzene. 1,6-Di-(4-bromophenoxy)hexane. p-Bromophenyl octyl ether. Benzene, ethoxy-. O-bromophenetole. (2-Propynyloxy)benzene. P-bromophenyl trifluoromethyl ether. 2-Phenoxyethanol. Propoxybenzene. Benzene, (2-propenyloxy)-. Ethanamine, 2-phenoxy-.

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