Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-1,4,6-trimethyl-

InChI

InChI=1S/C13H18/c1-9-4-7-12-10(2)5-6-11(3)13(12)8-9/h4,7-8,10-11H,5-6H2,1-3H3

InChI Key

HIACZWPSGFMDRF-UHFFFAOYSA-N

Formula

C13H18

SMILES

Cc1ccc2c(c1)C(C)CCC2C

Molecular Weight¹

174.29

Other Names

• 1,2,3,4-tetrahydro-1,4,6-trimethylnaphthalene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[203.04; 553.58]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.36600e+01
Coefficient B			1.15576e+00
Coefficient C			-6.98920e-04
Coefficient D			1.60400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.04	J/mol×K	273.00	Calculated Property
Cp,gas	264.85	J/mol×K	353.78	Calculated Property
Cp,gas	319.76	J/mol×K	434.56	Calculated Property
Cp,gas	368.28	J/mol×K	515.33	Calculated Property
Cp,gas	410.92	J/mol×K	596.11	Calculated Property
Cp,gas	448.18	J/mol×K	676.89	Calculated Property
Cp,gas	480.56	J/mol×K	757.67	Calculated Property
Cp,gas	508.59	J/mol×K	838.44	Calculated Property
Cp,gas	532.76	J/mol×K	919.22	Calculated Property
Cp,gas	553.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013740; 0.0003542]	Pa×s	[297.91; 533.15]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.66230e+00
Coefficient B			9.15260e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			297.91
Temperature range, max.			533.15
η	0.0013740	Pa×s	297.91	Calculated Property
η	0.0010724	Pa×s	324.05	Calculated Property
η	0.0008686	Pa×s	350.18	Calculated Property
η	0.0007244	Pa×s	376.32	Calculated Property
η	0.0006186	Pa×s	402.46	Calculated Property
η	0.0005385	Pa×s	428.60	Calculated Property
η	0.0004763	Pa×s	454.73	Calculated Property
η	0.0004269	Pa×s	480.87	Calculated Property
η	0.0003870	Pa×s	507.01	Calculated Property
η	0.0003542	Pa×s	533.15	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1,4,6-trimethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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