Chemical Properties of Naphthalene, 2-(methoxymethyl)- (CAS 42101-92-8)

InChI

InChI=1S/C12H12O/c1-13-9-10-6-7-11-4-2-3-5-12(11)8-10/h2-8H,9H2,1H3

InChI Key

BFGPGMDXLDALBO-UHFFFAOYSA-N

Formula

C12H12O

SMILES

COCc1ccc2ccccc2c1

Molecular Weight¹

172.22

CAS

42101-92-8

• ω : Acentric Factor.
• 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).
• 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_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	[320.58; 395.71]	J/mol×K	[547.02; 774.47]
Cp,gas	320.58	J/mol×K	547.02	Joback Calculated Property
Cp,gas	335.37	J/mol×K	584.93	Joback Calculated Property
Cp,gas	349.19	J/mol×K	622.84	Joback Calculated Property
Cp,gas	362.08	J/mol×K	660.74	Joback Calculated Property
Cp,gas	374.10	J/mol×K	698.65	Joback Calculated Property
Cp,gas	385.29	J/mol×K	736.56	Joback Calculated Property
Cp,gas	395.71	J/mol×K	774.47	Joback Calculated Property
η	[0.0002598; 0.0013276]	Pa×s	[318.87; 547.02]
η	0.0013276	Pa×s	318.87	Joback Calculated Property
η	0.0008752	Pa×s	356.89	Joback Calculated Property
η	0.0006252	Pa×s	394.92	Joback Calculated Property
η	0.0004738	Pa×s	432.94	Joback Calculated Property
η	0.0003755	Pa×s	470.97	Joback Calculated Property
η	0.0003081	Pa×s	509.00	Joback Calculated Property
η	0.0002598	Pa×s	547.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-(methoxymethyl)-.

Sources

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

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