Chemical Properties of 1-12-Dodecahydrotetraphenylene

1-12-Dodecahydrotetraphenylene

InChI
InChI=1S/C24H32/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H2/b19-17-,20-18-,23-21-,24-22-
InChI Key
AIOOSUVIFSIXAH-LEYBOLSUSA-N
Formula
C24H32
SMILES
C1CCC2=C(C1)C1=C(CCCC1)C1=C(CCCC1)C1=C2CCCC1
Molecular Weight1
320.51
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Physical Properties

Property Value Unit Source
ΔfH°gas -56.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.11 kJ/mol Joback Calculated Property
IE 7.56 eV Relay (1.0) Calculated Property
logPoct/wat 7.482 Crippen Calculated Property
McVol 277.520 ml/mol McGowan Calculated Property
Inp [386.36; 386.36]   Show Hide
Inp 386.36 NIST
Inp 386.36 NIST
Tfus 501.41 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [336.55; 989.39] 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-2.00410e+02
Coefficient B2.38440e+00
Coefficient C-1.65500e-03
Coefficient D4.60400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 336.55 J/mol×K 273.00 Calculated Property
Cp,gas 456.39 J/mol×K 353.78 Calculated Property
Cp,gas 561.00 J/mol×K 434.56 Calculated Property
Cp,gas 651.84 J/mol×K 515.33 Calculated Property
Cp,gas 730.38 J/mol×K 596.11 Calculated Property
Cp,gas 798.06 J/mol×K 676.89 Calculated Property
Cp,gas 856.35 J/mol×K 757.67 Calculated Property
Cp,gas 906.70 J/mol×K 838.44 Calculated Property
Cp,gas 950.56 J/mol×K 919.22 Calculated Property
Cp,gas 989.39 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0014143; 0.0003537] Pa×s [542.66; 796.99] 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-1.09041e+01
Coefficient B2.35674e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.542.66
Temperature range, max.796.99
η 0.0014143 Pa×s 542.66 Calculated Property
η 0.0011407 Pa×s 570.92 Calculated Property
η 0.0009389 Pa×s 599.18 Calculated Property
η 0.0007865 Pa×s 627.44 Calculated Property
η 0.0006689 Pa×s 655.70 Calculated Property
η 0.0005766 Pa×s 683.96 Calculated Property
η 0.0005029 Pa×s 712.22 Calculated Property
η 0.0004433 Pa×s 740.48 Calculated Property
η 0.0003943 Pa×s 768.74 Calculated Property
η 0.0003537 Pa×s 796.99 Calculated Property

Similar Compounds

Cycloheptane, cycloheptylidene-. 1,2,3,4,5,6,7,8-Octahydronaphthalene. 9,10-Octalin. 1,2,3,4,5,8-Hexahydronaphthalene. Silveterpinolene. 1-Methyl-2-pentyl cyclohexene. 1(7)-Bicyclo[5.3.0]decane. 1(7),3,8-ortho -Menthatriene. 1H-Indene, 2,3,4,5,6,7-hexahydro-. Guaia-3,9-diene. CYCLOOCTENE, 1,2-DIMETHYL-. CYCLOHEXANE, CYCLOHEXYLIDENE-. Bicyclo[4.2.0]oct-1(6)-ene. Cycloheptene, 1,2-dimethyl-. Cadina-1(6),4-diene.

Find more compounds similar to 1-12-Dodecahydrotetraphenylene.

Sources

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