Chemical Properties of 1,2,3-trimethyl-4-propylnaphthalene

InChI

InChI=1S/C16H20/c1-5-8-14-12(3)11(2)13(4)15-9-6-7-10-16(14)15/h6-7,9-10H,5,8H2,1-4H3

InChI Key

ISBYEFZEJPTZHV-UHFFFAOYSA-N

Formula

C16H20

SMILES

CCCc1c(C)c(C)c(C)c2ccccc12

Molecular Weight¹

212.33

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[256.85; 623.31]	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			-1.98080e+01
Coefficient B			1.20328e+00
Coefficient C			-7.46360e-04
Coefficient D			1.86200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	256.85	J/mol×K	273.00	Calculated Property
Cp,gas	320.72	J/mol×K	353.78	Calculated Property
Cp,gas	377.42	J/mol×K	434.56	Calculated Property
Cp,gas	427.56	J/mol×K	515.33	Calculated Property
Cp,gas	471.70	J/mol×K	596.11	Calculated Property
Cp,gas	510.46	J/mol×K	676.89	Calculated Property
Cp,gas	544.41	J/mol×K	757.67	Calculated Property
Cp,gas	574.14	J/mol×K	838.44	Calculated Property
Cp,gas	600.25	J/mol×K	919.22	Calculated Property
Cp,gas	623.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010076; 0.0002790]	Pa×s	[379.28; 593.87]	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			-1.04538e+01
Coefficient B			1.34782e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			379.28
Temperature range, max.			593.87
η	0.0010076	Pa×s	379.28	Calculated Property
η	0.0008166	Pa×s	403.12	Calculated Property
η	0.0006775	Pa×s	426.97	Calculated Property
η	0.0005733	Pa×s	450.81	Calculated Property
η	0.0004934	Pa×s	474.65	Calculated Property
η	0.0004307	Pa×s	498.50	Calculated Property
η	0.0003807	Pa×s	522.34	Calculated Property
η	0.0003401	Pa×s	546.19	Calculated Property
η	0.0003068	Pa×s	570.03	Calculated Property
η	0.0002790	Pa×s	593.87	Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3-trimethyl-4-propylnaphthalene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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