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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[489.10; 577.45]	J/mol×K	[631.06; 848.12]
Cp,gas	489.10	J/mol×K	631.06	Joback Calculated Property
Cp,gas	506.09	J/mol×K	667.24	Joback Calculated Property
Cp,gas	522.11	J/mol×K	703.41	Joback Calculated Property
Cp,gas	537.20	J/mol×K	739.59	Joback Calculated Property
Cp,gas	551.42	J/mol×K	775.77	Joback Calculated Property
Cp,gas	564.82	J/mol×K	811.94	Joback Calculated Property
Cp,gas	577.45	J/mol×K	848.12	Joback Calculated Property
η	[0.0002441; 0.0010076]	Pa×s	[379.28; 631.06]
η	0.0010076	Pa×s	379.28	Joback Calculated Property
η	0.0007072	Pa×s	421.24	Joback Calculated Property
η	0.0005292	Pa×s	463.21	Joback Calculated Property
η	0.0004156	Pa×s	505.17	Joback Calculated Property
η	0.0003387	Pa×s	547.13	Joback Calculated Property
η	0.0002842	Pa×s	589.10	Joback Calculated Property
η	0.0002441	Pa×s	631.06	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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