Chemical Properties of Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl- (CAS 40180-96-9)

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

196.24

CAS

40180-96-9

• 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).
• 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	[407.83; 475.00]	J/mol×K	[624.30; 817.10]
Cp,gas	407.83	J/mol×K	624.30	Joback Calculated Property
Cp,gas	420.54	J/mol×K	656.43	Joback Calculated Property
Cp,gas	432.64	J/mol×K	688.57	Joback Calculated Property
Cp,gas	444.14	J/mol×K	720.70	Joback Calculated Property
Cp,gas	455.04	J/mol×K	752.83	Joback Calculated Property
Cp,gas	465.32	J/mol×K	784.97	Joback Calculated Property
Cp,gas	475.00	J/mol×K	817.10	Joback Calculated Property
η	[0.0000437; 0.0023179]	Pa×s	[355.47; 624.30]
η	0.0023179	Pa×s	355.47	Joback Calculated Property
η	0.0008255	Pa×s	400.28	Joback Calculated Property
η	0.0003619	Pa×s	445.08	Joback Calculated Property
η	0.0001845	Pa×s	489.88	Joback Calculated Property
η	0.0001053	Pa×s	534.69	Joback Calculated Property
η	0.0000655	Pa×s	579.49	Joback Calculated Property
η	0.0000437	Pa×s	624.30	Joback Calculated Property

Similar Compounds

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

Sources

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

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