Chemical Properties of 1,1'-Biphenyl, 3-chloro-4-methoxy- (CAS 21424-83-9)

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

PDF Excel Molecule Calculator
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
CAS
21424-83-9
Other Names
  • Anisole, 2-chloro-4-phenyl-
  • 2-Chloro-4-phenylanisole
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 147.21 kJ/mol Joback Calculated Property
ΔfH°gas -9.49 kJ/mol Joback Calculated Property
ΔfusH° 22.12 kJ/mol Joback Calculated Property
ΔvapH° 57.20 kJ/mol Joback Calculated Property
log10WS -4.88 Crippen 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 620.01 K Joback Calculated Property
Tc 866.55 K Joback Calculated Property
Tfus 366.30 K Joback Calculated Property
Vc 0.615 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [374.99; 448.06] J/mol×K [620.01; 866.55] Show Hide
Cp,gas 374.99 J/mol×K 620.01 Joback Calculated Property
Cp,gas 389.77 J/mol×K 661.10 Joback Calculated Property
Cp,gas 403.46 J/mol×K 702.19 Joback Calculated Property
Cp,gas 416.09 J/mol×K 743.28 Joback Calculated Property
Cp,gas 427.71 J/mol×K 784.37 Joback Calculated Property
Cp,gas 438.35 J/mol×K 825.46 Joback Calculated Property
Cp,gas 448.06 J/mol×K 866.55 Joback Calculated Property
η [0.0001491; 0.0011043] Pa×s [366.30; 620.01] Show Hide
η 0.0011043 Pa×s 366.30 Joback Calculated Property
η 0.0006656 Pa×s 408.59 Joback Calculated Property
η 0.0004411 Pa×s 450.87 Joback Calculated Property
η 0.0003137 Pa×s 493.15 Joback Calculated Property
η 0.0002354 Pa×s 535.44 Joback Calculated Property
η 0.0001843 Pa×s 577.73 Joback Calculated Property
η 0.0001491 Pa×s 620.01 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. 1,1'-Biphenyl, 4,4'-dimethoxy-. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.