Chemical Properties of Dichlorophen, O-(cyclobutanecarbonyl)-

InChI

InChI=1S/C18H16Cl2O3/c19-14-4-6-16(21)12(9-14)8-13-10-15(20)5-7-17(13)23-18(22)11-2-1-3-11/h4-7,9-11,21H,1-3,8H2

InChI Key

RYAFQLCCJUNCNA-UHFFFAOYSA-N

Formula

C18H16Cl2O3

SMILES

O=C(Oc1ccc(Cl)cc1Cc1cc(Cl)ccc1O)C1CCC1

Molecular Weight¹

351.22

• 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).
• I_np : Non-polar retention indices.
• 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	[706.37; 778.55]	J/mol×K	[922.32; 1179.46]
Cp,gas	706.37	J/mol×K	922.32	Joback Calculated Property
Cp,gas	719.57	J/mol×K	965.18	Joback Calculated Property
Cp,gas	732.09	J/mol×K	1008.03	Joback Calculated Property
Cp,gas	744.09	J/mol×K	1050.89	Joback Calculated Property
Cp,gas	755.73	J/mol×K	1093.74	Joback Calculated Property
Cp,gas	767.16	J/mol×K	1136.60	Joback Calculated Property
Cp,gas	778.55	J/mol×K	1179.46	Joback Calculated Property
η	[0.0000071; 0.0000710]	Pa×s	[641.16; 922.32]
η	0.0000710	Pa×s	641.16	Joback Calculated Property
η	0.0000425	Pa×s	688.02	Joback Calculated Property
η	0.0000271	Pa×s	734.88	Joback Calculated Property
η	0.0000183	Pa×s	781.74	Joback Calculated Property
η	0.0000129	Pa×s	828.60	Joback Calculated Property
η	0.0000094	Pa×s	875.46	Joback Calculated Property
η	0.0000071	Pa×s	922.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dichlorophen, O-(cyclobutanecarbonyl)-.

Sources

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

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