Chemical Properties of Ethane, 1,2-dichloro-1-fluoro- (CAS 430-57-9)

InChI

InChI=1S/C2H3Cl2F/c3-1-2(4)5/h2H,1H2

InChI Key

NDKGUMMLYBINOC-UHFFFAOYSA-N

Formula

C2H3Cl2F

SMILES

FC(Cl)CCl

Molecular Weight¹

116.95

CAS

430-57-9

Other Names

• 1,2-Dichloro-1-fluoroethane
• 1,2-Dichlorofluoroethane
• 1-Fluoro-1,2-dichloro-ethane
• Freon 141
• Freon 141a

• 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	0.2713		Relay (1.0) Calculated Property
ΔfG°	-255.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-334.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	8.89	kJ/mol	Joback Calculated Property
ΔvapH°	32.92	kJ/mol	Relay (1.0) Calculated Property
IE	11.51	eV	Relay (1.0) Calculated Property
log10WS	-1.05		Relay (1.0) Calculated Property
logPoct/wat	1.760		Crippen Calculated Property
McVol	65.290	ml/mol	McGowan Calculated Property
Pc	4322.57	kPa	Joback Calculated Property
Tboil	[346.95; 349.00]	K
Tboil	349.00	K	NIST
Tboil	346.95 ± 0.50	K	NIST
Tc	556.72	K	Relay (1.0) Calculated Property
Tfus	220.25	K	Relay (1.0) Calculated Property
Vc	0.244	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[89.41; 111.36]	J/mol×K	[318.85; 494.73]
Cp,gas	89.41	J/mol×K	318.85	Joback Calculated Property
Cp,gas	93.51	J/mol×K	348.16	Joback Calculated Property
Cp,gas	97.43	J/mol×K	377.48	Joback Calculated Property
Cp,gas	101.17	J/mol×K	406.79	Joback Calculated Property
Cp,gas	104.74	J/mol×K	436.10	Joback Calculated Property
Cp,gas	108.13	J/mol×K	465.41	Joback Calculated Property
Cp,gas	111.36	J/mol×K	494.73	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[252.86; 373.14]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.41405e+01
Coefficient B			-2.92848e+03
Coefficient C			-4.14570e+01
Temperature range, min.			252.86
Temperature range, max.			373.14
Pvap	1.33	kPa	252.86	Calculated Property
Pvap	3.04	kPa	266.22	Calculated Property
Pvap	6.31	kPa	279.59	Calculated Property
Pvap	12.14	kPa	292.95	Calculated Property
Pvap	21.84	kPa	306.32	Calculated Property
Pvap	37.15	kPa	319.68	Calculated Property
Pvap	60.18	kPa	333.05	Calculated Property
Pvap	93.46	kPa	346.41	Calculated Property
Pvap	139.86	kPa	359.78	Calculated Property
Pvap	202.63	kPa	373.14	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,2-dichloro-1-fluoro-.

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.