Chemical Properties of 3,3'-Dimethylbiphenyl (CAS 612-75-9)

3,3'-Dimethylbiphenyl

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InChI
InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3
InChI Key
GVEDOIATHPCYGS-UHFFFAOYSA-N
Formula
C14H14
SMILES
Cc1cccc(-c2cccc(C)c2)c1
Molecular Weight1
182.26
CAS
612-75-9
Other Names
  • 1,1'-Biphenyl, 3,3'-dimethyl-
  • 1-Methyl-3-(3'-methylphenyl)benzene
  • 3,3'-Dimethyl-1,1'-biphenyl
  • 3,3'-Dimethyldiphenyl
  • 3,3'-Ditolyl
  • 3,3-Dimethyldiphenyl
  • Biphenyl, 3,3'-dimethyl-
  • m,m'-Bitolyl
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Physical Properties

Property Value Unit Source
Δcliquid -7529.90 ± 7.50 kJ/mol NIST
Δf 272.56 kJ/mol Joback Calculated Property
Δfgas 117.83 kJ/mol Joback Calculated Property
Δfus 19.32 kJ/mol Joback Calculated Property
Δsub 71.90 kJ/mol NIST
Δvap 71.90 kJ/mol NIST
IE [7.85; 8.70] eV Show Hide
IE 8.70 ± 0.05 eV NIST
IE 7.85 ± 0.02 eV NIST
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 [270.79; 1597.00]   Show Hide
Inp 1591.00 NIST
Inp 1589.00 NIST
Inp 1588.60 NIST
Inp 1580.20 NIST
Inp 1589.00 NIST
Inp 1594.20 NIST
Inp 1589.00 NIST
Inp 1588.60 NIST
Inp 1580.20 NIST
Inp 1589.00 NIST
Inp 1594.20 NIST
Inp 1597.00 NIST
Inp 1574.00 NIST
Inp 1580.00 NIST
Inp 1594.00 NIST
Inp 1570.00 NIST
Inp 271.27 NIST
Inp 270.79 NIST
Inp 271.87 NIST
Inp 271.87 NIST
Inp 271.87 NIST
I [2208.00; 2254.00]   Show Hide
I 2254.00 NIST
I 2212.00 NIST
I 2209.00 NIST
I 2209.00 NIST
I 2208.00 NIST
I 2254.00 NIST
Tboil [556.00; 562.00] K Show Hide
Tboil 559.00 ± 8.00 K NIST
Tboil 556.00 ± 3.00 K NIST
Tboil 559.00 ± 3.00 K NIST
Tboil 561.00 ± 5.00 K NIST
Tboil 562.00 ± 5.00 K NIST
Tc 824.77 K Joback Calculated Property
Tfus [278.00; 282.40] K Show Hide
Tfus 278.00 ± 3.00 K NIST
Tfus 282.40 ± 1.50 K NIST
Tfus 279.00 ± 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 [423.20; 559.20] K [2.40; 95.10] Show Hide
Tboilr 423.20 K 2.40 NIST
Tboilr 559.20 K 95.10 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [417.32; 594.18] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44220e+01
Coefficient B-4.53327e+03
Coefficient C-9.65940e+01
Temperature range, min.417.32
Temperature range, max.594.18
Pvap 1.33 kPa 417.32 Calculated Property
Pvap 3.02 kPa 436.97 Calculated Property
Pvap 6.24 kPa 456.62 Calculated Property
Pvap 11.97 kPa 476.27 Calculated Property
Pvap 21.54 kPa 495.92 Calculated Property
Pvap 36.68 kPa 515.58 Calculated Property
Pvap 59.56 kPa 535.23 Calculated Property
Pvap 92.77 kPa 554.88 Calculated Property
Pvap 139.33 kPa 574.53 Calculated Property
Pvap 202.64 kPa 594.18 Calculated Property

Similar Compounds

1,1'-Biphenyl, 3-methyl-. 1,1'-Biphenyl, 3,4'-dimethyl-. Azulene,5-methyl-. 1,1'-Biphenyl, 3,5-dimethyl-. 1,1'-Biphenyl, 2,3'-dimethyl-. 1,1'-Biphenyl, 3,4-dimethyl-. 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-. 1,1'-Biphenyl, 2,5-dimethyl-. 1,1'-Biphenyl, 4-methyl-. 1,1'-Biphenyl, 2,4'-dimethyl-. 1,1'-Biphenyl, 2-methyl-. 4,4'-Dimethylbiphenyl. 3,5,3',5'-Tetramethylbiphenyl. Azulene, 2,6-dimethyl-4-phenyl. 1,1'-Biphenyl, 2,2',5,5'-tetramethyl-.

Find more compounds similar to 3,3'-Dimethylbiphenyl.

Sources

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