Chemical Properties of 3,5-di(Trifluoromethyl)phenylhydrazine (CAS 886-35-1)

InChI

InChI=1S/C8H6F6N2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)16-15/h1-3,16H,15H2

InChI Key

OULWACKZBGBRNT-UHFFFAOYSA-N

Formula

C8H6F6N2

SMILES

NNc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Weight¹

244.14

CAS

886-35-1

Other Names

• 3,5-Bis(trifluoromethyl)phenylhydrazine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[205.87; 425.67]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.68100e+01
Coefficient B			1.02640e+00
Coefficient C			-8.42520e-04
Coefficient D			2.58600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	205.87	J/mol×K	273.00	Calculated Property
Cp,gas	252.31	J/mol×K	353.78	Calculated Property
Cp,gas	291.34	J/mol×K	434.56	Calculated Property
Cp,gas	323.77	J/mol×K	515.33	Calculated Property
Cp,gas	350.43	J/mol×K	596.11	Calculated Property
Cp,gas	372.13	J/mol×K	676.89	Calculated Property
Cp,gas	389.68	J/mol×K	757.67	Calculated Property
Cp,gas	403.91	J/mol×K	838.44	Calculated Property
Cp,gas	415.63	J/mol×K	919.22	Calculated Property
Cp,gas	425.67	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 3,5-di(Trifluoromethyl)phenylhydrazine.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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