Chemical Properties of 1,1'-Biphenyl, 3-chloro-4-methoxy-

1,1'-Biphenyl, 3-chloro-4-methoxy-

InChI
InChI=1S/C13H11ClO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,1H3
InChI Key
SLBYCCHSURAIIK-UHFFFAOYSA-N
Formula
C13H11ClO
SMILES
COc1ccc(-c2ccccc2)cc1Cl
Molecular Weight1
218.68
Other Names
  • 2-Chloro-4-phenylanisole
  • Anisole, 2-chloro-4-phenyl-
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Physical Properties

Property Value Unit Source
ω 0.4777 Relay (1.0) Calculated Property
ΔfH°gas 6.86 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.12 kJ/mol Joback Calculated Property
ΔvapH° 82.13 kJ/mol Relay (1.0) Calculated Property
IE 7.91 eV Relay (1.0) Calculated Property
log10WS -5.10 Relay (1.0) Calculated Property
logPoct/wat 4.016 Crippen Calculated Property
McVol 164.620 ml/mol McGowan Calculated Property
Pc 2805.41 kPa Joback Calculated Property
Tboil 587.65 K Relay (1.0) Calculated Property
Tc 835.42 K Relay (1.0) Calculated Property
Tfus 333.07 K Relay (1.0) Calculated Property
Vc 0.597 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [375.06; 448.12] J/mol×K [620.21; 866.83] Show Hide
Cp,gas 375.06 J/mol×K 620.21 Joback Calculated Property
Cp,gas 389.85 J/mol×K 661.31 Joback Calculated Property
Cp,gas 403.53 J/mol×K 702.42 Joback Calculated Property
Cp,gas 416.16 J/mol×K 743.52 Joback Calculated Property
Cp,gas 427.77 J/mol×K 784.62 Joback Calculated Property
Cp,gas 438.41 J/mol×K 825.73 Joback Calculated Property
Cp,gas 448.12 J/mol×K 866.83 Joback Calculated Property
η [0.0001490; 0.0011043] Pa×s [366.30; 620.21] Show Hide
η 0.0011043 Pa×s 366.30 Joback Calculated Property
η 0.0006653 Pa×s 408.62 Joback Calculated Property
η 0.0004408 Pa×s 450.94 Joback Calculated Property
η 0.0003135 Pa×s 493.25 Joback Calculated Property
η 0.0002352 Pa×s 535.57 Joback Calculated Property
η 0.0001841 Pa×s 577.89 Joback Calculated Property
η 0.0001490 Pa×s 620.21 Joback Calculated Property

Similar Compounds

2-Chloro-4-phenylphenol. 1,1'-Biphenyl-4-ol, 3,3'-dichloro. [1,1'-Biphenyl]-4-ol, 3,4'-dichloro-. 1,1'-Biphenyl-4-ol, 2',3-dichloro. 1,1'-Biphenyl, 4-methoxy-. 1,1'-Biphenyl-4-ol, 3'-chloro. 1,1'-Biphenyl-4-ol, 2',3,3'-trichloro. 1,1'-Biphenyl-4-ol, 2',3,4'-trichloro. 4,4'-Dimethoxybiphenyl. 1,1'-Biphenyl-4-ol, 2,3'-dichloro. 1,1'-Biphenyl-4-ol, 2,5-dichloro. [1,1'-Biphenyl]-4-ol, 3,5-dichloro-. 1,1'-Biphenyl-4-ol, 2,2',5-trichloro. 1,1'-Biphenyl-4-ol, 2,3,3'-trichloro. 1,1'-Biphenyl-4-ol, 2,2',5'-trichloro.

Find more compounds similar to 1,1'-Biphenyl, 3-chloro-4-methoxy-.

Sources

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