Chemical Properties of 1,2-Dimethoxy-4-propylbenzene

InChI

InChI=1S/C11H16O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h6-8H,4-5H2,1-3H3

InChI Key

YXLFQKUIZVSIEP-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

CCCc1ccc(OC)c(OC)c1

Molecular Weight¹

180.25

Other Names

• Benzene, 1,2-dimethoxy-4-propyl-
• Dihydromethyleugenol

• ω : Acentric Factor.
• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.49; 499.22]	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			3.85820e+01
Coefficient B			7.24560e-01
Coefficient C			-2.49720e-04
Coefficient D			-1.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	217.49	J/mol×K	273.00	Calculated Property
Cp,gas	263.03	J/mol×K	353.78	Calculated Property
Cp,gas	305.12	J/mol×K	434.56	Calculated Property
Cp,gas	343.71	J/mol×K	515.33	Calculated Property
Cp,gas	378.75	J/mol×K	596.11	Calculated Property
Cp,gas	410.21	J/mol×K	676.89	Calculated Property
Cp,gas	438.03	J/mol×K	757.67	Calculated Property
Cp,gas	462.17	J/mol×K	838.44	Calculated Property
Cp,gas	482.58	J/mol×K	919.22	Calculated Property
Cp,gas	499.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011230; 0.0001596]	Pa×s	[309.65; 513.66]	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			-1.17047e+01
Coefficient B			1.52128e+03
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.			309.65
Temperature range, max.			513.66
η	0.0011230	Pa×s	309.65	Calculated Property
η	0.0008032	Pa×s	332.32	Calculated Property
η	0.0005996	Pa×s	354.99	Calculated Property
η	0.0004636	Pa×s	377.65	Calculated Property
η	0.0003691	Pa×s	400.32	Calculated Property
η	0.0003011	Pa×s	422.99	Calculated Property
η	0.0002507	Pa×s	445.66	Calculated Property
η	0.0002125	Pa×s	468.33	Calculated Property
η	0.0001829	Pa×s	490.99	Calculated Property
η	0.0001596	Pa×s	513.66	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dimethoxy-4-propylbenzene.

Sources

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

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