Chemical Properties of 2,2-Bis(fluoromethyl)-1,3-difluoropropane (CAS 338-23-8)

InChI

InChI=1S/C5H8F4/c6-1-5(2-7,3-8)4-9/h1-4H2

InChI Key

ACBHFORVXDMTHO-UHFFFAOYSA-N

Formula

C5H8F4

SMILES

FCC(CF)(CF)CF

Molecular Weight¹

144.11

CAS

338-23-8

Other Names

• 1,3-Difluoro-2,2-bis(fluoromethyl)propane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• C_sat : Molar heat capacity at saturation pressure (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[157.03; 205.00]	J/mol×K	[307.85; 446.02]
Cp,gas	157.03	J/mol×K	307.85	Joback Calculated Property
Cp,gas	165.90	J/mol×K	330.88	Joback Calculated Property
Cp,gas	174.41	J/mol×K	353.91	Joback Calculated Property
Cp,gas	182.56	J/mol×K	376.94	Joback Calculated Property
Cp,gas	190.37	J/mol×K	399.96	Joback Calculated Property
Cp,gas	197.85	J/mol×K	422.99	Joback Calculated Property
Cp,gas	205.00	J/mol×K	446.02	Joback Calculated Property
Cp,solid	212.55	J/mol×K	298.15	NIST
Csat	[252.20; 255.90]	J/mol×K	[370.00; 380.00]
Csat	252.20	J/mol×K	370.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Csat	255.70	J/mol×K	375.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Csat	255.90	J/mol×K	380.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
ΔfusH	5.14	kJ/mol	367.40	NIST

Similar Compounds

Find more compounds similar to 2,2-Bis(fluoromethyl)-1,3-difluoropropane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD

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