Chemical Properties of 1,1'-Biphenyl, 2,3-dimethyl- (CAS 3864-18-4)

1,1'-Biphenyl, 2,3-dimethyl-

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InChI
InChI=1S/C14H14/c1-11-7-6-10-14(12(11)2)13-8-4-3-5-9-13/h3-10H,1-2H3
InChI Key
HCAHMRPMYBVHGU-UHFFFAOYSA-N
Formula
C14H14
SMILES
Cc1cccc(-c2ccccc2)c1C
Molecular Weight1
182.26
CAS
3864-18-4
Other Names
  • 2,3-dimethylbiphenyl
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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 [1562.00; 1574.00]   Show Hide
Inp 1562.00 NIST
Inp 1574.00 NIST
I [2100.00; 2137.00]   Show Hide
I 2137.00 NIST
I 2100.00 NIST
Tboil 583.04 K Joback Calculated Property
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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [410.92; 582.89] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45593e+01
Coefficient B-4.51771e+03
Coefficient C-9.43700e+01
Temperature range, min.410.92
Temperature range, max.582.89
Pvap 1.33 kPa 410.92 Calculated Property
Pvap 3.00 kPa 430.03 Calculated Property
Pvap 6.20 kPa 449.14 Calculated Property
Pvap 11.89 kPa 468.24 Calculated Property
Pvap 21.40 kPa 487.35 Calculated Property
Pvap 36.46 kPa 506.46 Calculated Property
Pvap 59.27 kPa 525.57 Calculated Property
Pvap 92.45 kPa 544.67 Calculated Property
Pvap 139.09 kPa 563.78 Calculated Property
Pvap 202.66 kPa 582.89 Calculated Property

Similar Compounds

1,1'-Biphenyl, 2,3'-dimethyl-. 1,1'-Biphenyl, 3,4-dimethyl-. 1,1'-Biphenyl, 2-methyl-. 1,1'-Biphenyl, 2,5-dimethyl-. 1,1'-Biphenyl, 2,4-dimethyl-. 1,1'-Biphenyl, 2,4'-dimethyl-. 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-. 1,1'-Biphenyl, 2,6-dimethyl-. 2,2'-Dimethylbiphenyl. Azulene,1-methyl-. 1,1'-Biphenyl, 2,2',5,5'-tetramethyl-. 9H-Fluorene, 1-methyl-. 1,4-Dimethylazulene. 4,6,8-Trimethylazulene. 1,1'-Biphenyl, 3-methyl-.

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

Sources

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