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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.41; 451.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.35100e+01
Coefficient B			6.94960e-01
Coefficient C			-2.65560e-04
Coefficient D			-1.70000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.41	J/mol×K	273.00	Calculated Property
Cp,gas	236.06	J/mol×K	353.78	Calculated Property
Cp,gas	275.22	J/mol×K	434.56	Calculated Property
Cp,gas	310.89	J/mol×K	515.33	Calculated Property
Cp,gas	343.06	J/mol×K	596.11	Calculated Property
Cp,gas	371.72	J/mol×K	676.89	Calculated Property
Cp,gas	396.87	J/mol×K	757.67	Calculated Property
Cp,gas	418.51	J/mol×K	838.44	Calculated Property
Cp,gas	436.62	J/mol×K	919.22	Calculated Property
Cp,gas	451.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019953; 0.0001551]	Pa×s	[270.86; 498.27]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.18147e+01
Coefficient B			1.51620e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			270.86
Temperature range, max.			498.27
η	0.0019953	Pa×s	270.86	Calculated Property
η	0.0012376	Pa×s	296.13	Calculated Property
η	0.0008275	Pa×s	321.40	Calculated Property
η	0.0005867	Pa×s	346.66	Calculated Property
η	0.0004359	Pa×s	371.93	Calculated Property
η	0.0003363	Pa×s	397.20	Calculated Property
η	0.0002677	Pa×s	422.47	Calculated Property
η	0.0002186	Pa×s	447.73	Calculated Property
η	0.0001824	Pa×s	473.00	Calculated Property
η	0.0001551	Pa×s	498.27	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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