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

• 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	[306.21; 382.94]	J/mol×K	[504.26; 711.53]
Cp,gas	306.21	J/mol×K	504.26	Joback Calculated Property
Cp,gas	320.60	J/mol×K	538.81	Joback Calculated Property
Cp,gas	334.35	J/mol×K	573.35	Joback Calculated Property
Cp,gas	347.46	J/mol×K	607.90	Joback Calculated Property
Cp,gas	359.93	J/mol×K	642.44	Joback Calculated Property
Cp,gas	371.75	J/mol×K	676.99	Joback Calculated Property
Cp,gas	382.94	J/mol×K	711.53	Joback Calculated Property
η	[0.0001495; 0.0019953]	Pa×s	[270.86; 504.26]
η	0.0019953	Pa×s	270.86	Joback Calculated Property
η	0.0009879	Pa×s	309.76	Joback Calculated Property
η	0.0005722	Pa×s	348.66	Joback Calculated Property
η	0.0003698	Pa×s	387.56	Joback Calculated Property
η	0.0002588	Pa×s	426.46	Joback Calculated Property
η	0.0001923	Pa×s	465.36	Joback Calculated Property
η	0.0001495	Pa×s	504.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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