Chemical Properties of Phenol, 2-bromo-4-phenyl-

Phenol, 2-bromo-4-phenyl-

InChI
InChI=1S/C12H9BrO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H
InChI Key
DZGMMVYPLBTLRQ-UHFFFAOYSA-N
Formula
C12H9BrO
SMILES
Oc1ccc(-c2ccccc2)cc1Br
Molecular Weight1
249.11
Other Names
  • 2-Bromo-4-phenylphenol
  • 3-bromo[1,1'-biphenyl]-4-ol
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Physical Properties

Property Value Unit Source
ω 0.5633 Relay (1.0) Calculated Property
ΔfG° 125.05 kJ/mol Joback Calculated Property
ΔfH°gas 59.48 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.60 kJ/mol Joback Calculated Property
ΔvapH° 89.71 kJ/mol Relay (1.0) Calculated Property
IE 7.97 eV Relay (1.0) Calculated Property
log10WS -3.97 Relay (1.0) Calculated Property
logPoct/wat 3.822 Crippen Calculated Property
McVol 155.790 ml/mol McGowan Calculated Property
Pc 4414.96 kPa Joback Calculated Property
Tboil 597.58 K Relay (1.0) Calculated Property
Tc 885.25 K Relay (1.0) Calculated Property
Tfus 353.35 K Relay (1.0) Calculated Property
Vc 0.535 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 57.80 kJ/mol 478.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [178.96; 429.82] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.22600e+01
Coefficient B1.11930e+00
Coefficient C-9.52120e-04
Coefficient D3.24900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 178.96 J/mol×K 273.00 Calculated Property
Cp,gas 228.94 J/mol×K 353.78 Calculated Property
Cp,gas 271.00 J/mol×K 434.56 Calculated Property
Cp,gas 306.16 J/mol×K 515.33 Calculated Property
Cp,gas 335.46 J/mol×K 596.11 Calculated Property
Cp,gas 359.90 J/mol×K 676.89 Calculated Property
Cp,gas 380.54 J/mol×K 757.67 Calculated Property
Cp,gas 398.38 J/mol×K 838.44 Calculated Property
Cp,gas 414.47 J/mol×K 919.22 Calculated Property
Cp,gas 429.82 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0004118; 0.0000242] Pa×s [461.88; 667.02] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.70041e+01
Coefficient B4.25350e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.461.88
Temperature range, max.667.02
η 0.0004118 Pa×s 461.88 Calculated Property
η 0.0002670 Pa×s 484.67 Calculated Property
η 0.0001800 Pa×s 507.47 Calculated Property
η 0.0001256 Pa×s 530.26 Calculated Property
η 0.0000902 Pa×s 553.05 Calculated Property
η 0.0000665 Pa×s 575.85 Calculated Property
η 0.0000502 Pa×s 598.64 Calculated Property
η 0.0000387 Pa×s 621.43 Calculated Property
η 0.0000304 Pa×s 644.23 Calculated Property
η 0.0000242 Pa×s 667.02 Calculated Property

Similar Compounds

4-Bromo-2-phenyl phenol. p-Hydroxybiphenyl. 1,1'-Biphenyl, 3-bromo-. [1,1'-Biphenyl]-4,4'-diol. 1,1'-Biphenyl-4-ol, 3'-chloro. 4-Hydroxy-4'-nitrobiphenyl. 1,1'-Biphenyl-4-ol, 3',5'-dichloro. 4-Phenylpyrocatechol. [1,1'-Biphenyl]-2,4'-diol. [1,1'-Biphenyl]-4-ol, 4'-chloro-. 2-Chloro-4-phenylphenol. 4-Cyano-4'-hydroxybiphenyl. 1,1'-Biphenyl-4-ol, 2'-chloro. 1,1'-Biphenyl-4-ol, 2',3'-dichloro. 1,1'-Biphenyl-4-ol, 3,3'-dichloro.

Find more compounds similar to Phenol, 2-bromo-4-phenyl-.

Sources

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