Chemical Properties of Methane, tribromofluoro- (CAS 353-54-8)

InChI

InChI=1S/CBr3F/c2-1(3,4)5

InChI Key

IHZAEIHJPNTART-UHFFFAOYSA-N

Formula

CBr3F

SMILES

FC(Br)(Br)Br

Molecular Weight¹

270.72

CAS

353-54-8

Other Names

• CFBr3
• Fluorotribromomethane
• Tribromofluoromethane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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
ω	0.4195		Relay (1.0) Calculated Property
ΔfG°	-191.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-167.51	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.87	kJ/mol	Joback Calculated Property
ΔvapH°	34.47	kJ/mol	Relay (1.0) Calculated Property
IE	[10.67; 10.67]	eV
IE	10.67 ± 0.01	eV	NIST
IE	10.67 ± 0.01	eV	NIST
log10WS	-2.73		Relay (1.0) Calculated Property
logPoct/wat	2.752		Crippen Calculated Property
McVol	79.220	ml/mol	McGowan Calculated Property
Pc	7790.05	kPa	Joback Calculated Property
Tboil	379.50 ± 0.50	K	NIST
Tc	544.80	K	Relay (1.0) Calculated Property
Tfus	237.16	K	Relay (1.0) Calculated Property
Vc	0.313	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[92.31; 103.03]	J/mol×K	[416.80; 654.98]
Cp,gas	92.31	J/mol×K	416.80	Joback Calculated Property
Cp,gas	95.34	J/mol×K	456.50	Joback Calculated Property
Cp,gas	97.78	J/mol×K	496.19	Joback Calculated Property
Cp,gas	99.70	J/mol×K	535.89	Joback Calculated Property
Cp,gas	101.17	J/mol×K	575.59	Joback Calculated Property
Cp,gas	102.26	J/mol×K	615.29	Joback Calculated Property
Cp,gas	103.03	J/mol×K	654.98	Joback Calculated Property
ΔvapH	34.40	kJ/mol	347.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[271.41; 405.54]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.54772e+01
Coefficient B			-4.12255e+03
Temperature range, min.			271.41
Temperature range, max.			405.54
Pvap	1.33	kPa	271.41	Calculated Property
Pvap	2.94	kPa	286.31	Calculated Property
Pvap	5.99	kPa	301.22	Calculated Property
Pvap	11.43	kPa	316.12	Calculated Property
Pvap	20.56	kPa	331.02	Calculated Property
Pvap	35.15	kPa	345.93	Calculated Property
Pvap	57.51	kPa	360.83	Calculated Property
Pvap	90.48	kPa	375.73	Calculated Property
Pvap	137.52	kPa	390.64	Calculated Property
Pvap	202.67	kPa	405.54	Calculated Property

Similar Compounds

Find more compounds similar to Methane, tribromofluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.