Chemical Properties of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- (CAS 1535-92-8)

InChI

InChI=1S/C12HF10N/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h23H

InChI Key

NHPXUJAURHKKGX-UHFFFAOYSA-N

Formula

C12HF10N

SMILES

Fc1c(F)c(F)c(Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F

Molecular Weight¹

349.13

CAS

1535-92-8

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical 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

Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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	[399.91; 442.78]	J/mol×K	[619.99; 787.02]
Cp,gas	399.91	J/mol×K	619.99	Joback Calculated Property
Cp,gas	407.96	J/mol×K	647.83	Joback Calculated Property
Cp,gas	415.65	J/mol×K	675.67	Joback Calculated Property
Cp,gas	422.97	J/mol×K	703.50	Joback Calculated Property
Cp,gas	429.94	J/mol×K	731.34	Joback Calculated Property
Cp,gas	436.54	J/mol×K	759.18	Joback Calculated Property
Cp,gas	442.78	J/mol×K	787.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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