Chemical Properties of Dichlorophen, O,O'-di(chloroacetyl)-

InChI

InChI=1S/C17H12Cl4O4/c18-8-16(22)24-14-3-1-12(20)6-10(14)5-11-7-13(21)2-4-15(11)25-17(23)9-19/h1-4,6-7H,5,8-9H2

InChI Key

VOUZJQCUTUKMNE-UHFFFAOYSA-N

Formula

C17H12Cl4O4

SMILES

O=C(CCl)Oc1ccc(Cl)cc1Cc1cc(Cl)ccc1OC(=O)CCl

Molecular Weight¹

422.09

• 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	51.84	kJ/mol	Joback Calculated Property
IE	8.62	eV	Relay (1.0) Calculated Property
log10WS	-6.42		Relay (1.0) Calculated Property
logPoct/wat	4.873		Crippen Calculated Property
McVol	266.710	ml/mol	McGowan Calculated Property
Inp	[2852.00; 2852.00]
Inp	2852.00		NIST
Inp	2852.00		NIST
Tboil	680.46	K	Relay (1.0) Calculated Property
Tfus	385.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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 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	[683.00; 712.25]	J/mol×K	[928.00; 1169.47]
Cp,gas	683.00	J/mol×K	928.00	Joback Calculated Property
Cp,gas	691.04	J/mol×K	968.25	Joback Calculated Property
Cp,gas	697.78	J/mol×K	1008.49	Joback Calculated Property
Cp,gas	703.24	J/mol×K	1048.74	Joback Calculated Property
Cp,gas	707.46	J/mol×K	1088.98	Joback Calculated Property
Cp,gas	710.46	J/mol×K	1129.23	Joback Calculated Property
Cp,gas	712.25	J/mol×K	1169.47	Joback Calculated Property
η	[0.0000374; 0.0002799]	Pa×s	[588.61; 928.00]
η	0.0002799	Pa×s	588.61	Joback Calculated Property
η	0.0001728	Pa×s	645.17	Joback Calculated Property
η	0.0001153	Pa×s	701.74	Joback Calculated Property
η	0.0000817	Pa×s	758.31	Joback Calculated Property
η	0.0000608	Pa×s	814.87	Joback Calculated Property
η	0.0000469	Pa×s	871.43	Joback Calculated Property
η	0.0000374	Pa×s	928.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dichlorophen, O,O'-di(chloroacetyl)-.

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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