Chemical Properties of Catechol, bis(chlorodifluoroacetate)

InChI

InChI=1S/C10H4Cl2F4O4/c11-9(13,14)7(17)19-5-3-1-2-4-6(5)20-8(18)10(12,15)16/h1-4H

InChI Key

NIHDWTRUAWNLQY-UHFFFAOYSA-N

Formula

C10H4Cl2F4O4

SMILES

O=C(Oc1ccccc1OC(=O)C(F)(F)Cl)C(F)(F)Cl

Molecular Weight¹

335.04

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	29.93	kJ/mol	Joback Calculated Property
logPoct/wat	3.161		Crippen Calculated Property
McVol	174.440	ml/mol	McGowan Calculated Property
Inp	[1321.00; 1321.00]
Inp	1321.00		NIST
Inp	1321.00		NIST
Tboil	500.20	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[252.27; 477.65]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.62100e+01
Coefficient B			1.01820e+00
Coefficient C			-7.45160e-04
Coefficient D			1.78400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	252.27	J/mol×K	273.00	Calculated Property
Cp,gas	301.06	J/mol×K	353.78	Calculated Property
Cp,gas	342.60	J/mol×K	434.56	Calculated Property
Cp,gas	377.45	J/mol×K	515.33	Calculated Property
Cp,gas	406.17	J/mol×K	596.11	Calculated Property
Cp,gas	429.33	J/mol×K	676.89	Calculated Property
Cp,gas	447.49	J/mol×K	757.67	Calculated Property
Cp,gas	461.23	J/mol×K	838.44	Calculated Property
Cp,gas	471.09	J/mol×K	919.22	Calculated Property
Cp,gas	477.65	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Catechol, bis(chlorodifluoroacetate).

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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