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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[489.20; 577.54]	J/mol×K	[631.26; 848.39]
Cp,gas	489.20	J/mol×K	631.26	Joback Calculated Property
Cp,gas	506.19	J/mol×K	667.45	Joback Calculated Property
Cp,gas	522.20	J/mol×K	703.64	Joback Calculated Property
Cp,gas	537.29	J/mol×K	739.83	Joback Calculated Property
Cp,gas	551.51	J/mol×K	776.01	Joback Calculated Property
Cp,gas	564.91	J/mol×K	812.20	Joback Calculated Property
Cp,gas	577.54	J/mol×K	848.39	Joback Calculated Property
η	[0.0002439; 0.0010076]	Pa×s	[379.28; 631.26]
η	0.0010076	Pa×s	379.28	Joback Calculated Property
η	0.0007070	Pa×s	421.28	Joback Calculated Property
η	0.0005290	Pa×s	463.27	Joback Calculated Property
η	0.0004154	Pa×s	505.27	Joback Calculated Property
η	0.0003385	Pa×s	547.27	Joback Calculated Property
η	0.0002840	Pa×s	589.26	Joback Calculated Property
η	0.0002439	Pa×s	631.26	Joback 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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