Chemical Properties of 2-Methoxy-1-methyl-1,4-dihydronaphthalene (CAS 78812-93-8)

InChI

InChI=1S/C12H14O/c1-9-11-6-4-3-5-10(11)7-8-12(9)13-2/h3-6,8-9H,7H2,1-2H3

InChI Key

WXAZRRVLJDGHLJ-UHFFFAOYSA-N

Formula

C12H14O

SMILES

COC1=CCc2ccccc2C1C

Molecular Weight¹

174.24

CAS

78812-93-8

• 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	[340.62; 425.41]	J/mol×K	[543.19; 768.32]
Cp,gas	340.62	J/mol×K	543.19	Joback Calculated Property
Cp,gas	357.13	J/mol×K	580.71	Joback Calculated Property
Cp,gas	372.63	J/mol×K	618.23	Joback Calculated Property
Cp,gas	387.17	J/mol×K	655.76	Joback Calculated Property
Cp,gas	400.79	J/mol×K	693.28	Joback Calculated Property
Cp,gas	413.52	J/mol×K	730.80	Joback Calculated Property
Cp,gas	425.41	J/mol×K	768.32	Joback Calculated Property
η	[0.0002829; 0.0012340]	Pa×s	[313.87; 543.19]
η	0.0012340	Pa×s	313.87	Joback Calculated Property
η	0.0008450	Pa×s	352.09	Joback Calculated Property
η	0.0006231	Pa×s	390.31	Joback Calculated Property
η	0.0004852	Pa×s	428.53	Joback Calculated Property
η	0.0003936	Pa×s	466.75	Joback Calculated Property
η	0.0003295	Pa×s	504.97	Joback Calculated Property
η	0.0002829	Pa×s	543.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-1-methyl-1,4-dihydronaphthalene.

Sources

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

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