Chemical Properties of p-Chlorophenyl 2,3-epoxypropyl ether (CAS 2212-05-7)

InChI

InChI=1S/C9H9ClO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2

InChI Key

KSLSZOOZWRMSAP-UHFFFAOYSA-N

Formula

C9H9ClO2

SMILES

Clc1ccc(OCC2CO2)cc1

Molecular Weight¹

184.62

CAS

2212-05-7

Other Names

• 1,2-Epoxy-3-(p-chlorophenoxy)propane
• Oxirane, [(4-chlorophenoxy)methyl]-
• Propane, 1-(p-chlorophenoxy)-2,3-epoxy-
• 2-((4-Chlorophenoxy)methyl)oxirane
• Chlorophenyl glycidyl ether
• p-Chlorophenyl glycidyl ether
• 4-Chlorophenyl glycidyl ether
• 1,2-Epoxy-3-chlorophenoxypropane
• 1-(p-Chlorophenoxy)-2,3-epoxypropane
• 4-Chlorophenyl 2,3-epoxypropyl ether
• Glycidyl p-chlorophenyl ether
• NSC 60260

• 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	[278.82; 344.18]	J/mol×K	[530.52; 758.72]
Cp,gas	278.82	J/mol×K	530.52	Joback Calculated Property
Cp,gas	291.76	J/mol×K	568.55	Joback Calculated Property
Cp,gas	303.82	J/mol×K	606.59	Joback Calculated Property
Cp,gas	315.05	J/mol×K	644.62	Joback Calculated Property
Cp,gas	325.48	J/mol×K	682.66	Joback Calculated Property
Cp,gas	335.18	J/mol×K	720.69	Joback Calculated Property
Cp,gas	344.18	J/mol×K	758.72	Joback Calculated Property
η	[0.0004486; 0.0017216]	Pa×s	[326.79; 530.52]
η	0.0017216	Pa×s	326.79	Joback Calculated Property
η	0.0012381	Pa×s	360.75	Joback Calculated Property
η	0.0009424	Pa×s	394.70	Joback Calculated Property
η	0.0007490	Pa×s	428.65	Joback Calculated Property
η	0.0006157	Pa×s	462.61	Joback Calculated Property
η	0.0005199	Pa×s	496.56	Joback Calculated Property
η	0.0004486	Pa×s	530.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Chlorophenyl 2,3-epoxypropyl ether.

Sources

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

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