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

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

InChI
InChI=1S/C13H18/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12/h3-6,10,12H,7-9H2,1-2H3
InChI Key
ZEHICBNVEHBNRK-UHFFFAOYSA-N
Formula
C13H18
SMILES
CC(C)C1CCc2ccccc2C1
Molecular Weight1
174.29
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Physical Properties

Property Value Unit Source
ΔfH°gas -4.16 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.59 kJ/mol Joback Calculated Property
ΔvapH° 64.93 kJ/mol Relay (1.0) Calculated Property
IE 8.46 eV Relay (1.0) Calculated Property
logPoct/wat 3.448 Crippen Calculated Property
McVol 159.410 ml/mol McGowan Calculated Property
Pc 2532.82 kPa Joback Calculated Property
Inp [1398.00; 1398.00]   Show Hide
Inp 1398.00 NIST
Inp 1398.00 NIST
Tboil 526.63 K Relay (1.0) Calculated Property
Tc 747.11 K Relay (1.0) Calculated Property
Tfus 233.05 K Relay (1.0) Calculated Property
Vc 0.572 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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 [197.91; 550.50] 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-8.55800e+01
Coefficient B1.24764e+00
Coefficient C-8.24560e-04
Coefficient D2.13000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 197.91 J/mol×K 273.00 Calculated Property
Cp,gas 262.04 J/mol×K 353.78 Calculated Property
Cp,gas 318.36 J/mol×K 434.56 Calculated Property
Cp,gas 367.54 J/mol×K 515.33 Calculated Property
Cp,gas 410.27 J/mol×K 596.11 Calculated Property
Cp,gas 447.20 J/mol×K 676.89 Calculated Property
Cp,gas 479.01 J/mol×K 757.67 Calculated Property
Cp,gas 506.39 J/mol×K 838.44 Calculated Property
Cp,gas 529.99 J/mol×K 919.22 Calculated Property
Cp,gas 550.50 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0028503; 0.0003094] Pa×s [274.63; 535.41] 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-1.04193e+01
Coefficient B1.25203e+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.274.63
Temperature range, max.535.41
η 0.0028503 Pa×s 274.63 Calculated Property
η 0.0018447 Pa×s 303.61 Calculated Property
η 0.0012879 Pa×s 332.58 Calculated Property
η 0.0009525 Pa×s 361.56 Calculated Property
η 0.0007367 Pa×s 390.53 Calculated Property
η 0.0005904 Pa×s 419.51 Calculated Property
η 0.0004868 Pa×s 448.48 Calculated Property
η 0.0004110 Pa×s 477.46 Calculated Property
η 0.0003537 Pa×s 506.43 Calculated Property
η 0.0003094 Pa×s 535.41 Calculated Property

Similar Compounds

Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-. 2,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro-. Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-. Tetraline, 2-propyl. Tetraline, 2-butyl. Naphthalene, 1,2,3,4-tetrahydro-2-methyl-. Naphthalene, 1,2,3,4-tetrahydro-2,6-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-2,7-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-2-(phenylmethyl)-. 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). 1,3,5(10)-Oestratriene. 1H-Indene, 2-hexadecyl-2,3-dihydro-. 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-. Indan, 2-butyl-5-hexyl-.

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

Sources

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