Chemical Properties of Thiazyl trifluoride (CAS 15930-75-3)

InChI

InChI=1S/F3NS/c1-5(2,3)4

InChI Key

UQUPGRNSXINWBS-UHFFFAOYSA-N

Formula

F3NS

SMILES

N#S(F)(F)F

Molecular Weight¹

103.07

CAS

15930-75-3

• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[12.46; 12.50]	eV
IE	12.46 ± 0.03	eV	NIST
IE	12.50	eV	NIST
logPoct/wat	1.924		Crippen Calculated Property
McVol	42.500	ml/mol	McGowan Calculated Property
Tc	380.93	K	Relay (1.0) Calculated Property
Tfus	193.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point 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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Thiazyl trifluoride.

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
• 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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