Chemical Properties of 1,1'-Biphenyl, 2,4'-dichloro- (CAS 34883-43-7)

1,1'-Biphenyl, 2,4'-dichloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H
InChI Key
UFNIBRDIUNVOMX-UHFFFAOYSA-N
Formula
C12H8Cl2
SMILES
Clc1ccc(-c2ccccc2Cl)cc1
Molecular Weight1
223.10
CAS
34883-43-7
Other Names
  • 1,1'-Biphenyhl, 2,4'-dichloro-
  • 1-chloro-4-(2-chlorophenyl)benzene
  • 2,4'-Dichloro-1,1'-biphenyl
  • 2,4'-Dichlorobiphenyl
  • 2,4-PCB
  • Biphenyl, 2,4'-dichloro-
  • PCB 8
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
Δf 231.86 kJ/mol Joback Calculated Property
Δfgas 127.63 kJ/mol Joback Calculated Property
Δfus 22.53 kJ/mol Joback Calculated Property
Δvap 56.95 kJ/mol Joback Calculated Property
log10WS [-5.28; -5.25]   Show Hide
log10WS -5.28 Aq. Sol...
log10WS -5.25 Estimat...
logPoct/wat 4.660 Crippen Calculated Property
McVol 156.900 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Inp [1654.00; 1738.00]   Show Hide
Inp 1700.00 NIST
Inp 1665.00 NIST
Inp 1665.00 NIST
Inp 1700.90 NIST
Inp 1660.00 NIST
Inp 1660.00 NIST
Inp 1738.00 NIST
Inp 1738.00 NIST
Inp 1738.00 NIST
Inp 1738.00 NIST
Inp 1704.00 NIST
Inp 1654.00 NIST
Inp 1667.00 NIST
Inp 1669.00 NIST
Inp 1704.00 NIST
Tboil 612.14 K Joback Calculated Property
Tc 871.88 K Joback Calculated Property
Tfus 362.72 K Joback Calculated Property
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.07; 391.60] J/mol×K [612.14; 871.88] Show Hide
Cp,gas 328.07 J/mol×K 612.14 Joback Calculated Property
Cp,gas 341.24 J/mol×K 655.43 Joback Calculated Property
Cp,gas 353.28 J/mol×K 698.72 Joback Calculated Property
Cp,gas 364.26 J/mol×K 742.01 Joback Calculated Property
Cp,gas 374.26 J/mol×K 785.30 Joback Calculated Property
Cp,gas 383.35 J/mol×K 828.59 Joback Calculated Property
Cp,gas 391.60 J/mol×K 871.88 Joback Calculated Property
η [0.0001963; 0.0013975] Pa×s [362.72; 612.14] Show Hide
η 0.0013975 Pa×s 362.72 Joback Calculated Property
η 0.0008516 Pa×s 404.29 Joback Calculated Property
η 0.0005691 Pa×s 445.86 Joback Calculated Property
η 0.0004074 Pa×s 487.43 Joback Calculated Property
η 0.0003074 Pa×s 529.00 Joback Calculated Property
η 0.0002417 Pa×s 570.57 Joback Calculated Property
η 0.0001963 Pa×s 612.14 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 2-chloro-. 1,1'-Biphenyl, 2,2'-dichloro-. 1,1'-Biphenyl, 2,4-dichloro-. 1,1'-Biphenyl 2,3'-dichloro-. 2,2',4-Trichloro-1,1'-biphenyl. 2,4',6-Trichloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,4,4'-trichloro-. 1,1'-Biphenyl, 2,3',5-trichloro-. 1,1'-Biphenyl, 2,4',5-trichloro-. 1,1'-Biphenyl, 2',3,4-trichloro-. 1,1'-Biphenyl, 2,3',4-trichloro-. 1,1'-Biphenyl, 2',3,5-trichloro-. 2,3',4,5'-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,6-dichloro-. 1,1'-Biphenyl, 2,5-dichloro-.

Find more compounds similar to 1,1'-Biphenyl, 2,4'-dichloro-.

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.