Chemical Properties of p-Trifluoromethylphenylisothiocyanate (CAS 1645-65-4)

InChI

InChI=1S/C8H4F3NS/c9-8(10,11)6-1-3-7(4-2-6)13-5-12/h1-4H

InChI Key

WRBJDWSTNUOWMF-UHFFFAOYSA-N

Formula

C8H4F3NS

SMILES

N#CSc1ccc(C(F)(F)F)cc1

Molecular Weight¹

203.18

CAS

1645-65-4

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[165.50; 336.24]	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			6.41000e+00
Coefficient B			7.15790e-01
Coefficient C			-5.25360e-04
Coefficient D			1.39400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.50	J/mol×K	273.00	Calculated Property
Cp,gas	200.06	J/mol×K	353.78	Calculated Property
Cp,gas	229.69	J/mol×K	434.56	Calculated Property
Cp,gas	254.84	J/mol×K	515.33	Calculated Property
Cp,gas	275.94	J/mol×K	596.11	Calculated Property
Cp,gas	293.44	J/mol×K	676.89	Calculated Property
Cp,gas	307.78	J/mol×K	757.67	Calculated Property
Cp,gas	319.40	J/mol×K	838.44	Calculated Property
Cp,gas	328.74	J/mol×K	919.22	Calculated Property
Cp,gas	336.24	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to p-Trifluoromethylphenylisothiocyanate.

Sources

• 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

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.
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