Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-

Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-

InChI
InChI=1S/C21H20/c1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-11,16H,12-15H2
InChI Key
PXYDLIUAIBQLBW-UHFFFAOYSA-N
Formula
C21H20
SMILES
c1ccc2c(c1)CCC(Cc1cccc3ccccc13)C2
Molecular Weight1
272.39
Other Names
  • 1',2',3',4'-Tetrahydro-1,2-dinaphthylmethane
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Physical Properties

Property Value Unit Source
ω 0.5409 Relay (1.0) Calculated Property
ΔcH°solid -11166.20 ± 1.50 kJ/mol NIST
ΔfH°solid 44.10 ± 1.80 kJ/mol NIST
ΔfusH° 30.50 kJ/mol Joback Calculated Property
IE 7.82 eV Relay (1.0) Calculated Property
log10WS -6.75 Relay (1.0) Calculated Property
logPoct/wat 5.187 Crippen Calculated Property
McVol 228.910 ml/mol McGowan Calculated Property
Pc 2062.36 kPa Joback Calculated Property
Tboil 694.37 K Relay (1.0) Calculated Property
Tc 963.74 K Relay (1.0) Calculated Property
Tfus 315.99 K Relay (1.0) Calculated Property
Vc 0.850 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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 [664.64; 760.29] J/mol×K [773.39; 1032.06] Show Hide
Cp,gas 664.64 J/mol×K 773.39 Joback Calculated Property
Cp,gas 683.69 J/mol×K 816.50 Joback Calculated Property
Cp,gas 701.24 J/mol×K 859.61 Joback Calculated Property
Cp,gas 717.49 J/mol×K 902.73 Joback Calculated Property
Cp,gas 732.62 J/mol×K 945.84 Joback Calculated Property
Cp,gas 746.83 J/mol×K 988.95 Joback Calculated Property
Cp,gas 760.29 J/mol×K 1032.06 Joback Calculated Property
η [0.0003482; 0.0015979] Pa×s [451.43; 773.39] Show Hide
η 0.0015979 Pa×s 451.43 Joback Calculated Property
η 0.0010832 Pa×s 505.09 Joback Calculated Property
η 0.0007912 Pa×s 558.75 Joback Calculated Property
η 0.0006106 Pa×s 612.41 Joback Calculated Property
η 0.0004913 Pa×s 666.07 Joback Calculated Property
η 0.0004084 Pa×s 719.73 Joback Calculated Property
η 0.0003482 Pa×s 773.39 Joback Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-2-(phenylmethyl)-. Naphthalene, 1,2,3,4-tetrahydro-2-methyl-. Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-. Tetraline, 2-butyl. Naphthalene, 1,2,3,4-tetrahydro-2,7-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-2,6-dimethyl-. Tetraline, 2-propyl. 2,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro-. 5,16:8,13-Diethenodibenzo[a,g]cyclododecane, 6,7,14,15-tetrahydro. Naphthalene, 1,2,3,4-tetrahydro-2-(1-methylethyl). Indan, 2-butyl-5-hexyl-. Pyrene, 1,2,3,3a,4,5-hexahydro-. Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-. 1,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene. 1,2,3,4-Tetrahydrochrysene.

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-.

Sources

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