Chemical Properties of 1,2-Dibromo-1,1,2-trifluoroethane (CAS 354-04-1)

InChI

InChI=1S/C2HBr2F3/c3-1(5)2(4,6)7/h1H

InChI Key

UREJNEBJDURREH-UHFFFAOYSA-N

Formula

C2HBr2F3

SMILES

FC(Br)C(F)(F)Br

Molecular Weight¹

241.83

CAS

354-04-1

Other Names

• Ethane, 1,2-dibromo-1,1,2-trifluoro-

• 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).
• 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	0.3644		Relay (... Calculated Property
ΔfG°	-589.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-624.88	kJ/mol	Relay (... Calculated Property
ΔfusH°	9.81	kJ/mol	Joback Calculated Property
ΔvapH°	34.39	kJ/mol	Relay (... Calculated Property
IE	11.04	eV	Relay (... Calculated Property
log10WS	-2.35		Relay (... Calculated Property
logPoct/wat	2.665		Crippen Calculated Property
McVol	79.350	ml/mol	McGowan Calculated Property
Pc	5251.00	kPa	Joback Calculated Property
Tboil	[349.00; 349.00]	K
Tboil	349.00	K	NIST
Tboil	349.00 ± 2.00	K	NIST
Tboil	349.00 ± 2.00	K	NIST
Tc	528.44	K	Relay (... Calculated Property
Tfus	150.56	K	Relay (... Calculated Property
Vc	0.313	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[118.33; 142.88]	J/mol×K	[371.62; 565.45]
Cp,gas	118.33	J/mol×K	371.62	Joback Calculated Property
Cp,gas	123.60	J/mol×K	403.93	Joback Calculated Property
Cp,gas	128.35	J/mol×K	436.23	Joback Calculated Property
Cp,gas	132.62	J/mol×K	468.54	Joback Calculated Property
Cp,gas	136.44	J/mol×K	500.84	Joback Calculated Property
Cp,gas	139.85	J/mol×K	533.15	Joback Calculated Property
Cp,gas	142.88	J/mol×K	565.45	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 203.79]	kPa	[250.67; 372.58]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.56591e+01
Coefficient B			-3.85322e+03
Temperature range, min.			250.67
Temperature range, max.			372.58
Pvap	1.33	kPa	250.67	Calculated Property
Pvap	2.93	kPa	264.22	Calculated Property
Pvap	5.97	kPa	277.76	Calculated Property
Pvap	11.38	kPa	291.31	Calculated Property
Pvap	20.48	kPa	304.85	Calculated Property
Pvap	35.06	kPa	318.40	Calculated Property
Pvap	57.46	kPa	331.94	Calculated Property
Pvap	90.57	kPa	345.49	Calculated Property
Pvap	137.95	kPa	359.03	Calculated Property
Pvap	203.79	kPa	372.58	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dibromo-1,1,2-trifluoroethane.

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.