Chemical Properties of 1,1'-Biphenyl, 3,4'-dimethyl- (CAS 7383-90-6)

1,1'-Biphenyl, 3,4'-dimethyl-

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InChI
InChI=1S/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3
InChI Key
RBIDPZJTXCPESJ-UHFFFAOYSA-N
Formula
C14H14
SMILES
Cc1ccc(-c2cccc(C)c2)cc1
Molecular Weight1
182.26
CAS
7383-90-6
Other Names
  • 3,4'-Dimethyl-1,1'-biphenyl
  • 3,4'-Dimethylbiphenyl
  • 3,4'-Ditolyl
  • 4,3'-Ditolyl
  • Biphenyl, 3,4'-dimethyl-
  • Diphenyl, 3,4'-dimethyl
  • m,p'-Bitolyl
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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 [1656.00; 1668.00]   Show Hide
Inp 1656.00 NIST
Inp 1668.00 NIST
I [2224.00; 2267.00]   Show Hide
I 2267.00 NIST
I 2224.00 NIST
Tboil [559.00; 569.00] K Show Hide
Tboil 569.00 ± 4.00 K NIST
Tboil 559.00 ± 4.00 K NIST
Tc 824.77 K Joback Calculated Property
Tfus [278.00; 288.00] K Show Hide
Tfus 283.00 ± 4.00 K NIST
Tfus 278.00 ± 5.00 K NIST
Tfus 287.80 ± 0.60 K NIST
Tfus 288.00 ± 3.00 K NIST
Tfus 287.70 ± 3.00 K NIST
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 426.20 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [414.92; 608.63] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.35890e+01
Coefficient B-4.24527e+03
Coefficient C-9.57600e+01
Temperature range, min.414.92
Temperature range, max.608.63
Pvap 1.33 kPa 414.92 Calculated Property
Pvap 3.09 kPa 436.44 Calculated Property
Pvap 6.48 kPa 457.97 Calculated Property
Pvap 12.50 kPa 479.49 Calculated Property
Pvap 22.50 kPa 501.01 Calculated Property
Pvap 38.16 kPa 522.54 Calculated Property
Pvap 61.51 kPa 544.06 Calculated Property
Pvap 94.93 kPa 565.58 Calculated Property
Pvap 141.02 kPa 587.11 Calculated Property
Pvap 202.65 kPa 608.63 Calculated Property

Similar Compounds

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

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

Sources

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