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_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[702.37; 771.53]	J/mol×K	[904.45; 1160.38]
Cp,gas	702.37	J/mol×K	904.45	Joback Calculated Property
Cp,gas	715.36	J/mol×K	947.11	Joback Calculated Property
Cp,gas	727.56	J/mol×K	989.76	Joback Calculated Property
Cp,gas	739.11	J/mol×K	1032.42	Joback Calculated Property
Cp,gas	750.18	J/mol×K	1075.07	Joback Calculated Property
Cp,gas	760.94	J/mol×K	1117.73	Joback Calculated Property
Cp,gas	771.53	J/mol×K	1160.38	Joback Calculated Property
η	[0.0000064; 0.0000845]	Pa×s	[611.33; 904.45]
η	0.0000845	Pa×s	611.33	Joback Calculated Property
η	0.0000469	Pa×s	660.18	Joback Calculated Property
η	0.0000282	Pa×s	709.04	Joback Calculated Property
η	0.0000182	Pa×s	757.89	Joback Calculated Property
η	0.0000123	Pa×s	806.74	Joback Calculated Property
η	0.0000087	Pa×s	855.60	Joback Calculated Property
η	0.0000064	Pa×s	904.45	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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