Chemical Properties of chlorine fluoride (CAS 7790-89-8)

InChI

InChI=1S/ClF/c1-2

InChI Key

OMRRUNXAWXNVFW-UHFFFAOYSA-N

Formula

ClF

SMILES

FCl

Molecular Weight¹

54.45

CAS

7790-89-8

Other Names

• Chlorine monofluoride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• 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

Property	Value	Unit	Source
EA	[1.50; 2.86]	eV
EA	1.50 ± 0.20	eV	NIST
EA	1.50 ± 0.40	eV	NIST
EA	2.86 ± 0.20	eV	NIST
EA	1.50 ± 0.30	eV	NIST
ΔfG°	-257.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-255.18	kJ/mol	Joback Calculated Property
ΔfusH°	3.03	kJ/mol	Joback Calculated Property
ΔvapH°	19.16	kJ/mol	Joback Calculated Property
IE	[12.65; 12.77]	eV
IE	12.66 ± 0.01	eV	NIST
IE	12.74 ± 0.01	eV	NIST
IE	12.66 ± 0.01	eV	NIST
IE	12.74 ± 0.01	eV	NIST
IE	12.66 ± 0.01	eV	NIST
IE	12.65 ± 0.01	eV	NIST
IE	12.70 ± 0.30	eV	NIST
IE	12.77	eV	NIST
log10WS	-0.82		Crippen Calculated Property
logPoct/wat	1.110		Crippen Calculated Property
McVol	24.870	ml/mol	McGowan Calculated Property
Pc	5917.16	kPa	Joback Calculated Property
Tboil	173.10 ± 0.30	K	NIST
Tc	390.65	K	Joback Calculated Property
Tfus	117.60 ± 0.30	K	NIST
Vc	0.102	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[26.48; 28.84]	J/mol×K	[236.10; 390.65]
Cp,gas	26.48	J/mol×K	236.10	Joback Calculated Property
Cp,gas	26.91	J/mol×K	261.86	Joback Calculated Property
Cp,gas	27.32	J/mol×K	287.62	Joback Calculated Property
Cp,gas	27.72	J/mol×K	313.37	Joback Calculated Property
Cp,gas	28.10	J/mol×K	339.13	Joback Calculated Property
Cp,gas	28.48	J/mol×K	364.89	Joback Calculated Property
Cp,gas	28.84	J/mol×K	390.65	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.10; 5038.71]	kPa	[115.00; 300.00]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.38871e+01
Coefficient B			-1.48328e+03
Coefficient C			-2.33800e+01
Temperature range, min.			115.00
Temperature range, max.			300.00
Pvap	0.10	kPa	115.00	Calculated Property
Pvap	1.94	kPa	135.56	Calculated Property
Pvap	15.06	kPa	156.11	Calculated Property
Pvap	67.39	kPa	176.67	Calculated Property
Pvap	211.61	kPa	197.22	Calculated Property
Pvap	521.62	kPa	217.78	Calculated Property
Pvap	1082.02	kPa	238.33	Calculated Property
Pvap	1976.08	kPa	258.89	Calculated Property
Pvap	3276.26	kPa	279.44	Calculated Property
Pvap	5038.71	kPa	300.00	Calculated Property

Similar Compounds

Find more compounds similar to chlorine fluoride.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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