Chemical Properties of 2,2',4,4'-Tetramethyldiphenylmethane

2,2',4,4'-Tetramethyldiphenylmethane

InChI
InChI=1S/C17H20/c1-12-5-7-16(14(3)9-12)11-17-8-6-13(2)10-15(17)4/h5-10H,11H2,1-4H3
InChI Key
YKFHEULXQNPVRH-UHFFFAOYSA-N
Formula
C17H20
SMILES
Cc1ccc(Cc2ccc(C)cc2C)c(C)c1
Molecular Weight1
224.34
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Physical Properties

Property Value Unit Source
ω 0.5620 Relay (1.0) Calculated Property
ΔfG° 278.56 kJ/mol Joback Calculated Property
ΔfH°gas 59.60 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.31 kJ/mol Joback Calculated Property
ΔvapH° 82.44 kJ/mol Relay (1.0) Calculated Property
IE 8.03 eV Relay (1.0) Calculated Property
log10WS -6.14 Relay (1.0) Calculated Property
logPoct/wat 4.511 Crippen Calculated Property
McVol 202.870 ml/mol McGowan Calculated Property
Pc 1978.82 kPa Joback Calculated Property
Inp [1822.00; 1823.00]   Show Hide
Inp 1822.00 NIST
Inp 1823.00 NIST
Tboil 606.36 K Relay (1.0) Calculated Property
Tc 817.84 K Relay (1.0) Calculated Property
Tfus 321.88 K Relay (1.0) Calculated Property
Vc 0.766 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [261.81; 647.16] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.31790e+01
Coefficient B1.22308e+00
Coefficient C-6.95240e-04
Coefficient D1.42500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 261.81 J/mol×K 273.00 Calculated Property
Cp,gas 328.81 J/mol×K 353.78 Calculated Property
Cp,gas 388.72 J/mol×K 434.56 Calculated Property
Cp,gas 441.98 J/mol×K 515.33 Calculated Property
Cp,gas 489.05 J/mol×K 596.11 Calculated Property
Cp,gas 530.36 J/mol×K 676.89 Calculated Property
Cp,gas 566.38 J/mol×K 757.67 Calculated Property
Cp,gas 597.55 J/mol×K 838.44 Calculated Property
Cp,gas 624.33 J/mol×K 919.22 Calculated Property
Cp,gas 647.16 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0009211; 0.0001566] Pa×s [384.27; 623.78] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.16038e+01
Coefficient B1.77296e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.384.27
Temperature range, max.623.78
η 0.0009211 Pa×s 384.27 Calculated Property
η 0.0006832 Pa×s 410.88 Calculated Property
η 0.0005254 Pa×s 437.49 Calculated Property
η 0.0004165 Pa×s 464.11 Calculated Property
η 0.0003386 Pa×s 490.72 Calculated Property
η 0.0002811 Pa×s 517.33 Calculated Property
η 0.0002377 Pa×s 543.94 Calculated Property
η 0.0002042 Pa×s 570.55 Calculated Property
η 0.0001778 Pa×s 597.17 Calculated Property
η 0.0001566 Pa×s 623.78 Calculated Property

Similar Compounds

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

Find more compounds similar to 2,2',4,4'-Tetramethyldiphenylmethane.

Sources

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