Chemical Properties of Benzene, 1-bromo-4-phenoxy- (CAS 101-55-3)

Benzene, 1-bromo-4-phenoxy-

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InChI
InChI=1S/C12H9BrO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
InChI Key
JDUYPUMQALQRCN-UHFFFAOYSA-N
Formula
C12H9BrO
SMILES
Brc1ccc(Oc2ccccc2)cc1
Molecular Weight1
249.10
CAS
101-55-3
Other Names
  • Ether, p-bromophenyl phenyl
  • p-(Phenoxy)bromobenzene
  • p-Bromodiphenyl ether
  • p-Bromophenoxybenzene
  • p-Bromophenyl phenyl ether
  • Diphenyl ether, 4-bromo-
  • Ether, 4-bromophenyl phenyl
  • Phenyl ether, 4-bromo-
  • 1-Bromo-4-phenoxybenzene
  • 4-Bromodiphenyl ether
  • 4-Bromophenoxybenzene
  • 4-Bromophenyl phenyl ether
  • p-Bromphenyl phenyl ether
  • p-Phenoxyphenyl bromide
  • 4-Phenoxy-1-bromobenzene
  • NSC 5619
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Physical Properties

Property Value Unit Source
Δf 174.67 kJ/mol Joback Calculated Property
Δfgas 64.69 kJ/mol Joback Calculated Property
Δfus 21.00 kJ/mol Joback Calculated Property
Δvap 56.36 kJ/mol Joback Calculated Property
log10WS -4.27 Crippen Calculated Property
logPoct/wat 4.241 Crippen Calculated Property
McVol 155.790 ml/mol McGowan Calculated Property
Pc 3581.35 kPa Joback Calculated Property
Inp [285.80; 1685.00]   Show Hide
Inp 1639.00 NIST
Inp 1661.70 NIST
Inp 1641.00 NIST
Inp 1685.00 NIST
Inp 1652.00 NIST
Inp 285.80 NIST
Inp 285.80 NIST
I [2394.00; 2394.00]   Show Hide
I 2394.00 NIST
I 2394.00 NIST
Tboil 578.20 K NIST
Tc 881.79 K Joback Calculated Property
Tfus 291.90 ± 0.02 K NIST
Vc 0.572 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [339.25; 406.34] J/mol×K [620.88; 881.79] Show Hide
Cp,gas 339.25 J/mol×K 620.88 Joback Calculated Property
Cp,gas 353.16 J/mol×K 664.37 Joback Calculated Property
Cp,gas 365.88 J/mol×K 707.85 Joback Calculated Property
Cp,gas 377.50 J/mol×K 751.34 Joback Calculated Property
Cp,gas 388.07 J/mol×K 794.82 Joback Calculated Property
Cp,gas 397.66 J/mol×K 838.31 Joback Calculated Property
Cp,gas 406.34 J/mol×K 881.79 Joback Calculated Property
η [0.0001683; 0.0012460] Pa×s [372.39; 620.88] Show Hide
η 0.0012460 Pa×s 372.39 Joback Calculated Property
η 0.0007553 Pa×s 413.81 Joback Calculated Property
η 0.0005014 Pa×s 455.22 Joback Calculated Property
η 0.0003565 Pa×s 496.63 Joback Calculated Property
η 0.0002671 Pa×s 538.05 Joback Calculated Property
η 0.0002085 Pa×s 579.46 Joback Calculated Property
η 0.0001683 Pa×s 620.88 Joback Calculated Property
ΔvapH 64.60 kJ/mol 568.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 399.00 ± 2.00 K 0.45 NIST

Similar Compounds

4-Bromophenyl ether. 3,3',4,4'-Tetrabromodiphenyl ether. 2,4,4'-Tribromodiphenyl ether. Diphenyl ether. 2-bromo-dibenzo-dioxin. Dibromophenyl ether. Benzene, 1,4-diphenoxy-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Dibenzodioxin, 2,3,7-tribromo-. Benzene, 1,3-diphenoxy-. 2,2',4,4',5,-Penabromodiphenyl ether. Phenol, 4-phenoxy-. 2,6-dibromo-dibenzofuran. 1-bromo-dibenzo-dioxin. Phenol, 3-phenoxy-.

Find more compounds similar to Benzene, 1-bromo-4-phenoxy-.

Sources

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