Chemical Properties of 1,1'-Biphenyl, 2,4'-dimethyl- (CAS 611-61-0)

1,1'-Biphenyl, 2,4'-dimethyl-

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InChI
InChI=1S/C14H14/c1-11-7-9-13(10-8-11)14-6-4-3-5-12(14)2/h3-10H,1-2H3
InChI Key
SHMKKPZGLDISGT-UHFFFAOYSA-N
Formula
C14H14
SMILES
Cc1ccc(-c2ccccc2C)cc1
Molecular Weight1
182.26
CAS
611-61-0
Other Names
  • o,p'-Bitolyl
  • 2,4'-Dimethyl-1,1'-biphenyl
  • 2,4'-Dimethylbiphenyl
  • 2,4'-Ditolyl
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Physical Properties

Property Value Unit Source
Δf 272.56 kJ/mol Joback Calculated Property
Δfgas 117.83 kJ/mol Joback Calculated Property
Δfus 19.32 kJ/mol Joback Calculated Property
Δvap 52.63 kJ/mol Joback Calculated Property
log10WS -5.03 Crippen Calculated Property
logPoct/wat 3.970 Crippen Calculated Property
McVol 160.600 ml/mol McGowan Calculated Property
Pc 2684.64 kPa Joback Calculated Property
Inp [262.20; 1536.00]   Show Hide
Inp 1526.00 NIST
Inp 1536.00 NIST
Inp 262.20 NIST
I [2061.00; 2100.00]   Show Hide
I 2100.00 NIST
I 2061.00 NIST
Tboil [547.70; 559.00] K Show Hide
Tboil 547.70 K NIST
Tboil 554.00 ± 18.00 K NIST
Tboil 549.00 ± 6.00 K NIST
Tboil 559.00 ± 5.00 K NIST
Tc 824.77 K Joback Calculated Property
Tfus 325.42 K Joback Calculated Property
Vc 0.604 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [371.85; 457.50] J/mol×K [583.04; 824.77] Show Hide
Cp,gas 371.85 J/mol×K 583.04 Joback Calculated Property
Cp,gas 388.95 J/mol×K 623.33 Joback Calculated Property
Cp,gas 404.83 J/mol×K 663.62 Joback Calculated Property
Cp,gas 419.57 J/mol×K 703.90 Joback Calculated Property
Cp,gas 433.22 J/mol×K 744.19 Joback Calculated Property
Cp,gas 445.84 J/mol×K 784.48 Joback Calculated Property
Cp,gas 457.50 J/mol×K 824.77 Joback Calculated Property
η [0.0001716; 0.0014925] Pa×s [325.42; 583.04] Show Hide
η 0.0014925 Pa×s 325.42 Joback Calculated Property
η 0.0008435 Pa×s 368.36 Joback Calculated Property
η 0.0005371 Pa×s 411.29 Joback Calculated Property
η 0.0003724 Pa×s 454.23 Joback Calculated Property
η 0.0002751 Pa×s 497.17 Joback Calculated Property
η 0.0002132 Pa×s 540.10 Joback Calculated Property
η 0.0001716 Pa×s 583.04 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 410.20 K 1.70 NIST

Similar Compounds

1,1'-Biphenyl, 2-methyl-. 1,1'-Biphenyl, 2,3'-dimethyl-. 2,2'-Dimethylbiphenyl. Azulene,1-methyl-. 1,1'-Biphenyl, 2,4-dimethyl-. 1,1'-Biphenyl, 2,5-dimethyl-. 1,4-Dimethylazulene. 1,1'-Biphenyl, 2,6-dimethyl-. 1,1'-Biphenyl, 2,2',5,5'-tetramethyl-. Benzonitrile, 2-(4-methylphenyl)-. 1,1'-Biphenyl, 3,4'-dimethyl-. 4,6,8-Trimethylazulene. 1,1'-Biphenyl, 2,3-dimethyl-. 3,3'-Dimethylbiphenyl. 1,1'-Biphenyl, 3-methyl-.

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

Sources

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