Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2-phenyl- (CAS 29422-13-7)

Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-

InChI
InChI=1S/C16H16/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-9,16H,10-12H2
InChI Key
DYYMTTTVEKTABS-UHFFFAOYSA-N
Formula
C16H16
SMILES
c1ccc(C2CCc3ccccc3C2)cc1
Molecular Weight1
208.30
CAS
29422-13-7
Other Names
  • 1,2,3,4-Tetrahydro-2-phenylnaphthalene
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Physical Properties

Property Value Unit Source
ΔfH°gas 200.21 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.92 kJ/mol Joback Calculated Property
ΔvapH° 85.07 kJ/mol Relay (1.0) Calculated Property
IE 8.11 eV Relay (1.0) Calculated Property
logPoct/wat 3.959 Crippen Calculated Property
McVol 177.920 ml/mol McGowan Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Tboil 593.99 K Relay (1.0) Calculated Property
Tc 852.06 K Relay (1.0) Calculated Property
Vc 0.658 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [459.59; 557.60] J/mol×K [635.03; 891.78] Show Hide
Cp,gas 459.59 J/mol×K 635.03 Joback Calculated Property
Cp,gas 479.68 J/mol×K 677.82 Joback Calculated Property
Cp,gas 498.10 J/mol×K 720.61 Joback Calculated Property
Cp,gas 514.97 J/mol×K 763.41 Joback Calculated Property
Cp,gas 530.43 J/mol×K 806.20 Joback Calculated Property
Cp,gas 544.59 J/mol×K 848.99 Joback Calculated Property
Cp,gas 557.60 J/mol×K 891.78 Joback Calculated Property
η [0.0002806; 0.0020002] Pa×s [349.86; 635.03] Show Hide
η 0.0020002 Pa×s 349.86 Joback Calculated Property
η 0.0011855 Pa×s 397.39 Joback Calculated Property
η 0.0007857 Pa×s 444.92 Joback Calculated Property
η 0.0005638 Pa×s 492.44 Joback Calculated Property
η 0.0004289 Pa×s 539.97 Joback Calculated Property
η 0.0003410 Pa×s 587.50 Joback Calculated Property
η 0.0002806 Pa×s 635.03 Joback Calculated Property

Similar Compounds

5,6,6a,7,8,12b,12c-Octahydrodibenzo[a,i]biphenylene. Indane, 1-(2-phenylethyl). Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-. 3,4,4a,9a-Tetrahydrofluorene. Phenanthrene, 9,10-dihydro, 1,10-propano. 1H-Indene, 1-hexadecyl-2,3-dihydro-. 1H-Indene, 2-butyl-1-hexyl-2,3-dihydro-. Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-. Pyrene, 1,2,3,3a,4,5-hexahydro-. Ramelteon. 5,16:8,13-Diethenodibenzo[a,g]cyclododecane, 6,7,14,15-tetrahydro. «beta»-Estradiol, 3-(tert-butyldimethylsilyl) ether. 1,2-Diphenylbutane. Estrone, octanoate. Estrone, hexanoate.

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-.

Sources

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