Chemical Properties of 1,1'-Biphenyl, 4-(chloromethyl)- (CAS 1667-11-4)

1,1'-Biphenyl, 4-(chloromethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2
InChI Key
HLQZCRVEEQKNMS-UHFFFAOYSA-N
Formula
C13H11Cl
SMILES
ClCc1ccc(-c2ccccc2)cc1
Molecular Weight1
202.68
CAS
1667-11-4
Other Names
  • Biphenyl, 4-(chloromethyl)-
  • 4-(Chloromethyl)biphenyl
  • 4CMB
  • p-Phenylbenzyl Chloride
  • 4-Phenylbenzyl chloride
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 261.84 kJ/mol Joback Calculated Property
Δfgas 134.20 kJ/mol Joback Calculated Property
Δfus 21.32 kJ/mol Joback Calculated Property
Δvap 54.13 kJ/mol Joback Calculated Property
log10WS -5.11 Crippen Calculated Property
logPoct/wat 4.092 Crippen Calculated Property
McVol 158.750 ml/mol McGowan Calculated Property
Pc 2902.98 kPa Joback Calculated Property
Tboil 592.61 K Joback Calculated Property
Tc 842.20 K Joback Calculated Property
Tfus 331.55 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.47; 427.26] J/mol×K [592.61; 842.20] Show Hide
Cp,gas 351.47 J/mol×K 592.61 Joback Calculated Property
Cp,gas 366.95 J/mol×K 634.21 Joback Calculated Property
Cp,gas 381.19 J/mol×K 675.81 Joback Calculated Property
Cp,gas 394.27 J/mol×K 717.41 Joback Calculated Property
Cp,gas 406.25 J/mol×K 759.01 Joback Calculated Property
Cp,gas 417.22 J/mol×K 800.61 Joback Calculated Property
Cp,gas 427.26 J/mol×K 842.20 Joback Calculated Property
η [0.0001877; 0.0018486] Pa×s [331.55; 592.61] Show Hide
η 0.0018486 Pa×s 331.55 Joback Calculated Property
η 0.0010122 Pa×s 375.06 Joback Calculated Property
η 0.0006282 Pa×s 418.57 Joback Calculated Property
η 0.0004265 Pa×s 462.08 Joback Calculated Property
η 0.0003095 Pa×s 505.59 Joback Calculated Property
η 0.0002363 Pa×s 549.10 Joback Calculated Property
η 0.0001877 Pa×s 592.61 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 4-methyl-. 4,4'-Dimethylbiphenyl. Azulene,6-methyl-. 1,1':3',1''-Terphenyl, 4,4''-dimethyl-5'-(4-methylphenyl)-. Biphenyl, 4-(bromomethyl)-. 1,1'-Biphenyl, 3,4'-dimethyl-. [1,1'-Biphenyl]-4-carboxaldehyde. 3,3'-Dimethylbiphenyl. 1,1'-Biphenyl, 3-methyl-. 1,1'-Biphenyl, 4-bromo-4'-methyl-. [1,1'-Biphenyl]-4-methanol. 1,1'-Biphenyl, 2,4'-dimethyl-. Benzonitrile, 2-(4-methylphenyl)-. p-Phenylbenzonitrile. 4-Benzylbiphenyl.

Find more compounds similar to 1,1'-Biphenyl, 4-(chloromethyl)-.

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.