Chemical Properties of Benzene, 1,1'-methylenebis[2-methyl- (CAS 1634-74-8)

Benzene, 1,1'-methylenebis[2-methyl-

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InChI
InChI=1S/C15H16/c1-12-7-3-5-9-14(12)11-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3
InChI Key
ZZFUVPDOJGQTKI-UHFFFAOYSA-N
Formula
C15H16
SMILES
Cc1ccccc1Cc1ccccc1C
Molecular Weight1
196.29
CAS
1634-74-8
Other Names
  • Methane, di-o-tolyl-
  • Bis(o-tolyl)methane
  • Di-o-Tolylmethane
  • 2,2'-Dimethyldiphenylmethane
  • Benzene, 1,1'-methylenebis*2-methyl-
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Physical Properties

Property Value Unit Source
Δf 280.98 kJ/mol Joback Calculated Property
Δfgas 97.19 kJ/mol Joback Calculated Property
Δfus 21.91 kJ/mol Joback Calculated Property
Δvap 54.86 kJ/mol Joback Calculated Property
log10WS -4.52 Crippen Calculated Property
logPoct/wat 3.894 Crippen Calculated Property
McVol 174.690 ml/mol McGowan Calculated Property
Pc 2436.25 kPa Joback Calculated Property
Inp [1634.00; 1636.00]   Show Hide
Inp 1634.00 NIST
Inp 1636.00 NIST
Inp 1634.00 NIST
Tboil 605.92 K Joback Calculated Property
Tc 842.62 K Joback Calculated Property
Tfus 336.69 K Joback Calculated Property
Vc 0.659 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [421.04; 510.01] J/mol×K [605.92; 842.62] Show Hide
Cp,gas 421.04 J/mol×K 605.92 Joback Calculated Property
Cp,gas 438.73 J/mol×K 645.37 Joback Calculated Property
Cp,gas 455.19 J/mol×K 684.82 Joback Calculated Property
Cp,gas 470.49 J/mol×K 724.27 Joback Calculated Property
Cp,gas 484.68 J/mol×K 763.72 Joback Calculated Property
Cp,gas 497.83 J/mol×K 803.17 Joback Calculated Property
Cp,gas 510.01 J/mol×K 842.62 Joback Calculated Property
η [0.0001596; 0.0014790] Pa×s [336.69; 605.92] Show Hide
η 0.0014790 Pa×s 336.69 Joback Calculated Property
η 0.0008204 Pa×s 381.56 Joback Calculated Property
η 0.0005152 Pa×s 426.43 Joback Calculated Property
η 0.0003535 Pa×s 471.31 Joback Calculated Property
η 0.0002590 Pa×s 516.18 Joback Calculated Property
η 0.0001994 Pa×s 561.05 Joback Calculated Property
η 0.0001596 Pa×s 605.92 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-2-(phenylmethyl)-. Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-. Anthracene, 9,10-dihydro-. Benzene, 2,6-dimethyl-1-(phenylmethyl)-. Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-. Benzene, 2,4-dimethyl-1-(phenylmethyl)-. Methane, 2,2',4,4'-tetramethyldiphenyl-. 2,2',4,4'-Tetramethyldiphenylmethane. 2,5-Dimethyldiphenylmethane. 2,2',5,5'-Tetramethyldiphenylmethane. 2,3',4,5'-Tetramethyldiphenylmethane. Naphthacene, 5,12-dihydro-. Benzene, 1,2-dimethyl-4-(phenylmethyl)-. Dimesitylmethane. 3,3',4,4'-Tetramethyldiphenylmethane.

Find more compounds similar to Benzene, 1,1'-methylenebis[2-methyl-.

Sources

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