Chemical Properties of p-Bromophenyl butyl ether (CAS 39969-57-8)

p-Bromophenyl butyl ether

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InChI
InChI=1S/C10H13BrO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8H2,1H3
InChI Key
BOUVKHWPQNEXTO-UHFFFAOYSA-N
Formula
C10H13BrO
SMILES
CCCCOc1ccc(Br)cc1
Molecular Weight1
229.11
CAS
39969-57-8
Sources

Physical Properties

Property Value Unit Source
Δf 45.42 kJ/mol Joback Calculated Property
Δfgas -130.56 kJ/mol Joback Calculated Property
Δfus 21.78 kJ/mol Joback Calculated Property
Δvap 49.64 kJ/mol Joback Calculated Property
logPoct/wat 3.63 Crippen Calculated Property
Pc 3052.41 kPa Joback Calculated Property
Tboil 419.50 ± 1.50 K NIST
Tc 767.82 K Joback Calculated Property
Tfus 323.43 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 322.07 J/mol×K 548.44 Joback Calculated Property
η 0.00 Pa×s 548.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 3
-CH3 1
-Br 1

Similar Compounds

P-hexyloxybromobenzene. 1,6-Di-(4-bromophenoxy)hexane. p-Bromophenyl octyl ether. Benzene, 1-bromo-4-ethoxy-. Ethanol, 2-(4-bromophenoxy)-. Butoxybenzene. Ether, isopentyl phenyl. Benzene, 1-bromo-4-methoxy-. Phenol, 4-bromo-, acetate. Benzene, (4-bromobutoxy)-. Glutaric acid, di(4-bromophenyl) ester. Sebacic acid, di(4-bromophenyl) ester. Benzene, (hexyloxy)-. Phenol, 4-butoxy-. Benzene, (4-chlorobutoxy)-.

Find more compounds similar to p-Bromophenyl butyl ether.

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