Chemical Properties of Chlorphenesin (CAS 104-29-0)

InChI

InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2

InChI Key

MXOAEAUPQDYUQM-UHFFFAOYSA-N

Formula

C9H11ClO3

SMILES

OCC(O)COc1ccc(Cl)cc1

Molecular Weight¹

202.63

CAS

104-29-0

Other Names

• 1,2-Propanediol, 3-(4-chlorophenoxy)-
• 1,2-Propanediol, 3-(p-chlorophenoxy)-
• p-Chlorophenyl glyceryl ether
• p-Chlorophenyl-«alpha»-glyceryl ether
• Adermykon
• Chlorophenesin
• Demykon
• Gecophen
• Glycerol «alpha»-p-chlorophenyl ether
• Mycil
• 3-(p-Chlorophenoxy)-1,2-propanediol
• 3-(p-Chlorophenoxy)propane-1,2-diol
• 3-(4-Chlorophenoxy)-1,2-propanediol
• Gechophen
• NSC 6401

• 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	[359.81; 405.52]	J/mol×K	[680.75; 872.56]
Cp,gas	359.81	J/mol×K	680.75	Joback Calculated Property
Cp,gas	368.68	J/mol×K	712.72	Joback Calculated Property
Cp,gas	377.04	J/mol×K	744.69	Joback Calculated Property
Cp,gas	384.88	J/mol×K	776.66	Joback Calculated Property
Cp,gas	392.24	J/mol×K	808.63	Joback Calculated Property
Cp,gas	399.11	J/mol×K	840.59	Joback Calculated Property
Cp,gas	405.52	J/mol×K	872.56	Joback Calculated Property
η	[0.0000139; 0.0031082]	Pa×s	[388.92; 680.75]
η	0.0031082	Pa×s	388.92	Joback Calculated Property
η	0.0007638	Pa×s	437.56	Joback Calculated Property
η	0.0002486	Pa×s	486.20	Joback Calculated Property
η	0.0000992	Pa×s	534.84	Joback Calculated Property
η	0.0000461	Pa×s	583.47	Joback Calculated Property
η	0.0000241	Pa×s	632.11	Joback Calculated Property
η	0.0000139	Pa×s	680.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chlorphenesin.

Sources

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

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