Chemical Properties of Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl-

InChI

InChI=1S/C11H16O3/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3

InChI Key

RPYWIZDAMGNPJB-UHFFFAOYSA-N

Formula

C11H16O3

SMILES

COc1ccc(OC)c(CC(C)O)c1

Molecular Weight¹

196.25

• 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).
• 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).
• 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[229.67; 518.43]	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			4.21910e+01
Coefficient B			7.64460e-01
Coefficient C			-2.83320e-04
Coefficient D			-4.90000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	229.67	J/mol×K	273.00	Calculated Property
Cp,gas	276.96	J/mol×K	353.78	Calculated Property
Cp,gas	320.49	J/mol×K	434.56	Calculated Property
Cp,gas	360.23	J/mol×K	515.33	Calculated Property
Cp,gas	396.18	J/mol×K	596.11	Calculated Property
Cp,gas	428.31	J/mol×K	676.89	Calculated Property
Cp,gas	456.62	J/mol×K	757.67	Calculated Property
Cp,gas	481.09	J/mol×K	838.44	Calculated Property
Cp,gas	501.70	J/mol×K	919.22	Calculated Property
Cp,gas	518.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023179; 0.0000705]	Pa×s	[355.47; 572.15]	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			-1.52906e+01
Coefficient B			3.27869e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			355.47
Temperature range, max.			572.15
η	0.0023179	Pa×s	355.47	Calculated Property
η	0.0012912	Pa×s	379.55	Calculated Property
η	0.0007713	Pa×s	403.62	Calculated Property
η	0.0004882	Pa×s	427.70	Calculated Property
η	0.0003245	Pa×s	451.77	Calculated Property
η	0.0002248	Pa×s	475.85	Calculated Property
η	0.0001613	Pa×s	499.93	Calculated Property
η	0.0001193	Pa×s	524.00	Calculated Property
η	0.0000907	Pa×s	548.08	Calculated Property
η	0.0000705	Pa×s	572.15	Calculated Property

Similar Compounds

Find more compounds similar to Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl-.

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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