Chemical Properties of Benzene, 1,2,4-trichloro-5-ethoxy- (CAS 6851-44-1)

InChI

InChI=1S/C8H7Cl3O/c1-2-12-8-4-6(10)5(9)3-7(8)11/h3-4H,2H2,1H3

InChI Key

XMLUZDBYNTZUSI-UHFFFAOYSA-N

Formula

C8H7Cl3O

SMILES

CCOc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

225.50

CAS

6851-44-1

Other Names

• Phenetole, 2,4,5-trichloro-
• 2,4,6-Trichlorophenetole
• 2,4,5-Trichlorophenyl ethyl ether
• Benzene, 2,4,5-trichloro-1-ethoxy
• 2,4,5-trichlorophenetole

• 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	[269.21; 318.44]	J/mol×K	[558.77; 787.57]
Cp,gas	269.21	J/mol×K	558.77	Joback Calculated Property
Cp,gas	278.71	J/mol×K	596.90	Joback Calculated Property
Cp,gas	287.69	J/mol×K	635.04	Joback Calculated Property
Cp,gas	296.15	J/mol×K	673.17	Joback Calculated Property
Cp,gas	304.09	J/mol×K	711.30	Joback Calculated Property
Cp,gas	311.52	J/mol×K	749.44	Joback Calculated Property
Cp,gas	318.44	J/mol×K	787.57	Joback Calculated Property
η	[0.0002120; 0.0010618]	Pa×s	[355.89; 558.77]
η	0.0010618	Pa×s	355.89	Joback Calculated Property
η	0.0007225	Pa×s	389.70	Joback Calculated Property
η	0.0005228	Pa×s	423.52	Joback Calculated Property
η	0.0003968	Pa×s	457.33	Joback Calculated Property
η	0.0003128	Pa×s	491.14	Joback Calculated Property
η	0.0002543	Pa×s	524.96	Joback Calculated Property
η	0.0002120	Pa×s	558.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,2,4-trichloro-5-ethoxy-.

Sources

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

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