Chemical Properties of Benzene, 1-methyl-4-(dimethoxymethyl)- (CAS 3395-83-3)

InChI

InChI=1S/C10H14O2/c1-8-4-6-9(7-5-8)10(11-2)12-3/h4-7,10H,1-3H3

InChI Key

MKZGLAOLSFUPRT-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

COC(OC)c1ccc(C)cc1

Molecular Weight¹

166.22

CAS

3395-83-3

Other Names

• p-(dimethoxymethyl)toluene

• 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	[306.29; 383.03]	J/mol×K	[504.46; 711.81]
Cp,gas	306.29	J/mol×K	504.46	Joback Calculated Property
Cp,gas	320.68	J/mol×K	539.02	Joback Calculated Property
Cp,gas	334.44	J/mol×K	573.58	Joback Calculated Property
Cp,gas	347.55	J/mol×K	608.14	Joback Calculated Property
Cp,gas	360.01	J/mol×K	642.70	Joback Calculated Property
Cp,gas	371.84	J/mol×K	677.25	Joback Calculated Property
Cp,gas	383.03	J/mol×K	711.81	Joback Calculated Property
η	[0.0001494; 0.0019953]	Pa×s	[270.86; 504.46]
η	0.0019953	Pa×s	270.86	Joback Calculated Property
η	0.0009874	Pa×s	309.79	Joback Calculated Property
η	0.0005717	Pa×s	348.73	Joback Calculated Property
η	0.0003694	Pa×s	387.66	Joback Calculated Property
η	0.0002585	Pa×s	426.59	Joback Calculated Property
η	0.0001921	Pa×s	465.53	Joback Calculated Property
η	0.0001494	Pa×s	504.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methyl-4-(dimethoxymethyl)-.

Sources

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

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