Chemical Properties of Phosphoryl chloride difluoride (CAS 13769-75-0)

InChI

InChI=1S/ClF2OP/c1-5(2,3)4

InChI Key

BJHSNICXDHWUGU-UHFFFAOYSA-N

Formula

ClF2OP

SMILES

O=P(F)(F)Cl

Molecular Weight¹

120.42

CAS

13769-75-0

Other Names

• Chlorodifluorophosphorus oxide
• Phosphoryl difluorochloride
• Phosphoric chloride difluoride
• Phosphoryl chloride fluoride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Normal Boiling Point Temperature, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[68.79; 102.24]	J/mol×K	[298.00; 1100.00]	NIST
Equation			Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.98529e+01
Coefficient B			1.55656e+02
Coefficient C			-1.37599e+02
Coefficient D			4.36730e+01
Coefficient E			-5.66894e-01
Reference			Chase, 1998
Comment			F=-990.2649, G=306.0420, H=-970.6880; Data last reviewed in March, 1963
Temperature range, min.			298.00
Temperature range, max.			1100.00
Cp,gas	68.79	J/mol×K	298.00	Calculated Property
Cp,gas	78.24	J/mol×K	387.11	Calculated Property
Cp,gas	84.99	J/mol×K	476.22	Calculated Property
Cp,gas	89.99	J/mol×K	565.33	Calculated Property
Cp,gas	93.71	J/mol×K	654.44	Calculated Property
Cp,gas	96.44	J/mol×K	743.56	Calculated Property
Cp,gas	98.46	J/mol×K	832.67	Calculated Property
Cp,gas	99.96	J/mol×K	921.78	Calculated Property
Cp,gas	101.15	J/mol×K	1010.89	Calculated Property
Cp,gas	102.24	J/mol×K	1100.00	Calculated Property
Cp,gas	[102.18; 107.88]	J/mol×K	[1100.00; 6000.00]	NIST
Equation			Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.07128e+02
Coefficient B			5.35652e-01
Coefficient C			-1.08350e-01
Coefficient D			7.50100e-03
Coefficient E			-6.55198e+00
Reference			Chase, 1998
Comment			F=-1020.875, G=403.9815, H=-970.6880; Data last reviewed in March, 1963
Temperature range, min.			1100.00
Temperature range, max.			6000.00
Cp,gas	102.18	J/mol×K	1100.00	Calculated Property
Cp,gas	105.33	J/mol×K	1644.44	Calculated Property
Cp,gas	106.49	J/mol×K	2188.89	Calculated Property
Cp,gas	107.06	J/mol×K	2733.33	Calculated Property
Cp,gas	107.37	J/mol×K	3277.78	Calculated Property
Cp,gas	107.56	J/mol×K	3822.22	Calculated Property
Cp,gas	107.68	J/mol×K	4366.67	Calculated Property
Cp,gas	107.76	J/mol×K	4911.11	Calculated Property
Cp,gas	107.82	J/mol×K	5455.56	Calculated Property
Cp,gas	107.88	J/mol×K	6000.00	Calculated Property

Similar Compounds

Find more compounds similar to Phosphoryl chloride difluoride.

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
• 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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