Chemical Properties of 1,1'-Biphenyl, 2,2',3,4-tetrachloro- (CAS 52663-59-9)

1,1'-Biphenyl, 2,2',3,4-tetrachloro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C12H6Cl4/c13-9-4-2-1-3-7(9)8-5-6-10(14)12(16)11(8)15/h1-6H
InChI Key
SEWHDNLIHDBVDZ-UHFFFAOYSA-N
Formula
C12H6Cl4
SMILES
Clc1ccccc1-c1ccc(Cl)c(Cl)c1Cl
Molecular Weight1
291.99
CAS
52663-59-9
Other Names
  • 2,2',3,4-Tetrachloro-1,1'-biphenyl
  • PCB 41

Physical Properties

Property Value Unit Source
Δf 188.74 kJ/mol Joback Calculated Property
Δfgas 73.21 kJ/mol Joback Calculated Property
Δfus 30.15 kJ/mol Joback Calculated Property
Δvap 67.05 kJ/mol Joback Calculated Property
log10WS -6.81 Crippen Calculated Property
logPoct/wat 5.967 Crippen Calculated Property
McVol 181.380 ml/mol McGowan Calculated Property
Pc 2724.01 kPa Joback Calculated Property
Inp [1935.00; 2012.00]   Show Hide
Inp 2012.00 NIST
Inp 1935.00 NIST
Inp 1936.00 NIST
Inp 2000.00 NIST
Inp 2000.00 NIST
Inp 1945.00 NIST
Inp 1965.00 NIST
Inp 1965.00 NIST
Inp 1945.00 NIST
Tboil 696.96 K Joback Calculated Property
Tc 963.35 K Joback Calculated Property
Tfus 447.60 K Joback Calculated Property
Vc 0.688 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.27; 417.60] J/mol×K [696.96; 963.35] Show Hide
Cp,gas 368.27 J/mol×K 696.96 Joback Calculated Property
Cp,gas 378.65 J/mol×K 741.36 Joback Calculated Property
Cp,gas 388.08 J/mol×K 785.76 Joback Calculated Property
Cp,gas 396.63 J/mol×K 830.15 Joback Calculated Property
Cp,gas 404.36 J/mol×K 874.55 Joback Calculated Property
Cp,gas 411.33 J/mol×K 918.95 Joback Calculated Property
Cp,gas 417.60 J/mol×K 963.35 Joback Calculated Property
η [0.0001717; 0.0008409] Pa×s [447.60; 696.96] Show Hide
η 0.0008409 Pa×s 447.60 Joback Calculated Property
η 0.0005766 Pa×s 489.16 Joback Calculated Property
η 0.0004195 Pa×s 530.72 Joback Calculated Property
η 0.0003196 Pa×s 572.28 Joback Calculated Property
η 0.0002526 Pa×s 613.84 Joback Calculated Property
η 0.0002057 Pa×s 655.40 Joback Calculated Property
η 0.0001717 Pa×s 696.96 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 2,2',3,4'-tetrachloro-. 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-. 1,1'-Biphenyl, 2,2',3,3',4-pentachloro-. 1,1'-Biphenyl, 2,2',3,4,5-Pentachloro-. 2,2',3,4,6'-Pentachloro-1,1'-biphenyl. 2,2',3,4,4'-Pentachloro-1,1'-biphenyl. 2,3,3',4-Tetrachloro-1,1'-biphenyl. 2,2',3-Trichloro-1,1'-biphenyl. 2,2',3,4',5-Pentachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,2',3,4,6-Pentachloro-. 1,1'-Biphenyl, 2,2',3',4,5-Pentachloro-. 1,1'-Biphenyl, 2,2',3,5-Tetrachloro-. 1,1'-Biphenyl, 2,2',3,3',4,5-hexachloro-. 1,1'-Biphenyl, 2,2',3,5'-tetrachloro-. 1,1'-Biphenyl, 2,2',3',4,6-Pentachloro-.

Find more compounds similar to 1,1'-Biphenyl, 2,2',3,4-tetrachloro-.

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.

Login Register