Chemical Properties of 1,1'-Biphenyl, 4-bromo-4'-methyl-

1,1'-Biphenyl, 4-bromo-4'-methyl-

InChI
InChI=1S/C13H11Br/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9H,1H3
InChI Key
MYWLXURJCXISCT-UHFFFAOYSA-N
Formula
C13H11Br
SMILES
Cc1ccc(-c2ccc(Br)cc2)cc1
Molecular Weight1
247.14
Other Names
  • Biphenyl, 4-bromo-4'-methyl-
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Physical Properties

Property Value Unit Source
ω 0.4385 Relay (1.0) Calculated Property
ΔfG° 278.46 kJ/mol Joback Calculated Property
ΔfH°gas 172.00 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.02 kJ/mol Joback Calculated Property
ΔvapH° 82.29 kJ/mol Relay (1.0) Calculated Property
IE 8.15 eV Relay (1.0) Calculated Property
log10WS -6.07 Relay (1.0) Calculated Property
logPoct/wat 4.425 Crippen Calculated Property
McVol 164.010 ml/mol McGowan Calculated Property
Pc 3210.04 kPa Joback Calculated Property
Tboil 602.88 K Relay (1.0) Calculated Property
Tc 821.56 K Relay (1.0) Calculated Property
Tfus 403.00 ± 4.00 K NIST
Vc 0.600 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [185.84; 455.95] 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-3.99500e+01
Coefficient B1.00022e+00
Coefficient C-6.83120e-04
Coefficient D1.78800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 185.84 J/mol×K 273.00 Calculated Property
Cp,gas 236.32 J/mol×K 353.78 Calculated Property
Cp,gas 280.37 J/mol×K 434.56 Calculated Property
Cp,gas 318.55 J/mol×K 515.33 Calculated Property
Cp,gas 351.42 J/mol×K 596.11 Calculated Property
Cp,gas 379.55 J/mol×K 676.89 Calculated Property
Cp,gas 403.50 J/mol×K 757.67 Calculated Property
Cp,gas 423.84 J/mol×K 838.44 Calculated Property
Cp,gas 441.14 J/mol×K 919.22 Calculated Property
Cp,gas 455.95 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0009199; 0.0001947] Pa×s [403.00; 620.86] 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-1.14171e+01
Coefficient B1.78362e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.403.00
Temperature range, max.620.86
η 0.0009199 Pa×s 403.00 Calculated Property
η 0.0007159 Pa×s 427.21 Calculated Property
η 0.0005723 Pa×s 451.41 Calculated Property
η 0.0004680 Pa×s 475.62 Calculated Property
η 0.0003903 Pa×s 499.83 Calculated Property
η 0.0003310 Pa×s 524.03 Calculated Property
η 0.0002848 Pa×s 548.24 Calculated Property
η 0.0002482 Pa×s 572.45 Calculated Property
η 0.0002187 Pa×s 596.65 Calculated Property
η 0.0001947 Pa×s 620.86 Calculated Property

Similar Compounds

4,4'-Dimethylbiphenyl. 1,1'-Biphenyl, 4-methyl-. Azulene,6-methyl-. 1,1':3',1''-Terphenyl, 4,4''-dimethyl-5'-(4-methylphenyl)-. 1,1'-Biphenyl, 3,4'-dimethyl-. Biphenyl, 4-(bromomethyl)-. 1,1'-Biphenyl, 4-(chloromethyl)-. 1,1'-Biphenyl, 3-methyl-. 3,3'-Dimethylbiphenyl. 1,1'-Biphenyl, 4,4'-dibromo-. 1,1'-Biphenyl, 4-bromo-. [1,1'-Biphenyl]-4-carboxaldehyde. 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-. [1,1'-Biphenyl]-4-methanol. 1,1'-Biphenyl, 3,4-dimethyl-.

Find more compounds similar to 1,1'-Biphenyl, 4-bromo-4'-methyl-.

Sources

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