Chemical Properties of 1,1'-Biphenyl, 2-methyl- (CAS 643-58-3)

1,1'-Biphenyl, 2-methyl-

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InChI
InChI=1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3
InChI Key
ALLIZEAXNXSFGD-UHFFFAOYSA-N
Formula
C13H12
SMILES
Cc1ccccc1-c1ccccc1
Molecular Weight1
168.23
CAS
643-58-3
Other Names
  • 1-Methyl-2-phenylbenzene
  • 2-Methyl-1,1'-biphenyl
  • 2-Methylbiphenyl
  • 2-Methyldiphenyl
  • 2-Phenyltoluene
  • Biphenyl, 2-methyl-
  • o-Methylbiphenyl
  • o-Phenyltoluene
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Physical Properties

Property Value Unit Source
PAff 815.90 kJ/mol NIST
BasG 783.40 kJ/mol NIST
Δcliquid [-6950.90; -6694.00] kJ/mol Show Hide
Δcliquid -6917.10 ± 1.20 kJ/mol NIST
Δcliquid -6950.90 kJ/mol NIST
Δcliquid -6694.00 kJ/mol NIST
Δcliquid -6938.70 ± 7.10 kJ/mol NIST
Δf 273.77 kJ/mol Joback Calculated Property
Δfgas 152.80 ± 1.50 kJ/mol NIST
Δfliquid 86.50 ± 1.30 kJ/mol NIST
Δfus 17.12 kJ/mol Joback Calculated Property
Δvap [66.30; 66.30] kJ/mol Show Hide
Δvap 66.30 ± 0.50 kJ/mol NIST
Δvap 66.30 kJ/mol NIST
IE 8.10 ± 0.02 eV NIST
log10WS -4.55 Crippen Calculated Property
logPoct/wat 3.662 Crippen Calculated Property
McVol 146.510 ml/mol McGowan Calculated Property
Pc 3022.28 kPa Joback Calculated Property
Inp [238.20; 1449.00]   Show Hide
Inp 1438.00 NIST
Inp 1449.00 NIST
Inp 1390.00 NIST
Inp 1397.60 NIST
Inp 1402.30 NIST
Inp 1390.00 NIST
Inp 1397.60 NIST
Inp 1402.30 NIST
Inp 1404.00 NIST
Inp 1388.00 NIST
Inp 255.70 NIST
Inp 256.00 NIST
Inp 239.57 NIST
Inp 239.57 NIST
Inp 239.99 NIST
Inp 240.00 NIST
Inp 239.84 NIST
Inp 238.55 NIST
Inp 255.41 NIST
Inp 238.77 NIST
Inp 263.90 NIST
Inp 238.20 NIST
Inp 238.77 NIST
Inp 263.90 NIST
Inp 1438.00 NIST
Inp 1388.00 NIST
I [1960.00; 2000.00]   Show Hide
I 2000.00 NIST
I 1960.00 NIST
I 2000.00 NIST
Tboil 555.18 K Joback Calculated Property
Tc 800.99 K Joback Calculated Property
Tfus [272.95; 418.00] K Show Hide
Tfus 272.95 ± 0.15 K NIST
Tfus 418.00 K NIST
Tfus 272.95 ± 0.10 K NIST
Vc 0.547 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.50; 407.46] J/mol×K [555.18; 800.99] Show Hide
Cp,gas 324.50 J/mol×K 555.18 Joback Calculated Property
Cp,gas 341.24 J/mol×K 596.15 Joback Calculated Property
Cp,gas 356.73 J/mol×K 637.12 Joback Calculated Property
Cp,gas 371.02 J/mol×K 678.09 Joback Calculated Property
Cp,gas 384.20 J/mol×K 719.06 Joback Calculated Property
Cp,gas 396.32 J/mol×K 760.03 Joback Calculated Property
Cp,gas 407.46 J/mol×K 800.99 Joback Calculated Property
η [0.0001868; 0.0019527] Pa×s [301.63; 555.18] Show Hide
η 0.0019527 Pa×s 301.63 Joback Calculated Property
η 0.0010384 Pa×s 343.89 Joback Calculated Property
η 0.0006341 Pa×s 386.15 Joback Calculated Property
η 0.0004268 Pa×s 428.40 Joback Calculated Property
η 0.0003084 Pa×s 470.66 Joback Calculated Property
η 0.0002351 Pa×s 512.92 Joback Calculated Property
η 0.0001868 Pa×s 555.18 Joback Calculated Property
ΔvapH 65.23 kJ/mol 298.15 Vapour ...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [392.92; 566.97] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41095e+01
Coefficient B-4.21299e+03
Coefficient C-8.81150e+01
Temperature range, min.392.92
Temperature range, max.566.97
Pvap 1.33 kPa 392.92 Calculated Property
Pvap 3.04 kPa 412.26 Calculated Property
Pvap 6.32 kPa 431.60 Calculated Property
Pvap 12.16 kPa 450.94 Calculated Property
Pvap 21.88 kPa 470.28 Calculated Property
Pvap 37.20 kPa 489.61 Calculated Property
Pvap 60.25 kPa 508.95 Calculated Property
Pvap 93.54 kPa 528.29 Calculated Property
Pvap 139.93 kPa 547.63 Calculated Property
Pvap 202.64 kPa 566.97 Calculated Property

Similar Compounds

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

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

Mixtures

Sources

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