Chemical Properties of Benzene-1,2,3,4-tetramethoxy-5-(propenyl)

InChI

InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6-8H,1-5H3/b7-6+

InChI Key

UZGCZTNAMZBYID-VOTSOKGWSA-N

Formula

C13H18O4

SMILES

CC=Cc1cc(OC)c(OC)c(OC)c1OC

Molecular Weight¹

238.28

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, Ionization energy 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	[281.82; 602.74]	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			1.02180e+02
Coefficient B			6.89200e-01
Coefficient C			-8.62400e-05
Coefficient D			-1.02400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	281.82	J/mol×K	273.00	Calculated Property
Cp,gas	330.68	J/mol×K	353.78	Calculated Property
Cp,gas	376.99	J/mol×K	434.56	Calculated Property
Cp,gas	420.43	J/mol×K	515.33	Calculated Property
Cp,gas	460.68	J/mol×K	596.11	Calculated Property
Cp,gas	497.42	J/mol×K	676.89	Calculated Property
Cp,gas	530.32	J/mol×K	757.67	Calculated Property
Cp,gas	559.05	J/mol×K	838.44	Calculated Property
Cp,gas	583.30	J/mol×K	919.22	Calculated Property
Cp,gas	602.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003761; 0.0000841]	Pa×s	[396.61; 587.51]	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			-1.24935e+01
Coefficient B			1.82750e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			396.61
Temperature range, max.			587.51
η	0.0003761	Pa×s	396.61	Calculated Property
η	0.0002976	Pa×s	417.82	Calculated Property
η	0.0002409	Pa×s	439.03	Calculated Property
η	0.0001989	Pa×s	460.24	Calculated Property
η	0.0001670	Pa×s	481.45	Calculated Property
η	0.0001423	Pa×s	502.66	Calculated Property
η	0.0001228	Pa×s	523.87	Calculated Property
η	0.0001072	Pa×s	545.09	Calculated Property
η	0.0000945	Pa×s	566.30	Calculated Property
η	0.0000841	Pa×s	587.51	Calculated Property

Similar Compounds

Find more compounds similar to Benzene-1,2,3,4-tetramethoxy-5-(propenyl).

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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