Chemical Properties of Benzene, 1-(chloromethyl)-4-methoxy- (CAS 824-94-2)

InChI

InChI=1S/C8H9ClO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3

InChI Key

MOHYOXXOKFQHDC-UHFFFAOYSA-N

Formula

C8H9ClO

SMILES

COc1ccc(CCl)cc1

Molecular Weight¹

156.61

CAS

824-94-2

Other Names

• Anisole, p-(chloromethyl)-
• «alpha»-Chloro-4-methoxytoluene
• p-(Chloromethyl)anisole
• p-Anisyl chloride
• p-Methoxybenzyl chloride
• 1-(Chloromethyl)-4-methoxybenzene
• 4-Methoxybenzyl chloride

• 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_boilr : Boiling point at reduced pressure (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	[224.21; 284.16]	J/mol×K	[473.95; 690.26]
Cp,gas	224.21	J/mol×K	473.95	Joback Calculated Property
Cp,gas	235.63	J/mol×K	510.00	Joback Calculated Property
Cp,gas	246.47	J/mol×K	546.05	Joback Calculated Property
Cp,gas	256.73	J/mol×K	582.10	Joback Calculated Property
Cp,gas	266.42	J/mol×K	618.15	Joback Calculated Property
Cp,gas	275.56	J/mol×K	654.20	Joback Calculated Property
Cp,gas	284.16	J/mol×K	690.26	Joback Calculated Property
η	[0.0002194; 0.0018210]	Pa×s	[271.01; 473.95]
η	0.0018210	Pa×s	271.01	Joback Calculated Property
η	0.0010524	Pa×s	304.83	Joback Calculated Property
η	0.0006786	Pa×s	338.66	Joback Calculated Property
η	0.0004738	Pa×s	372.48	Joback Calculated Property
η	0.0003513	Pa×s	406.30	Joback Calculated Property
η	0.0002727	Pa×s	440.13	Joback Calculated Property
η	0.0002194	Pa×s	473.95	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzene, 1-(chloromethyl)-4-methoxy-.

Sources

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

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