Chemical Properties of Pyrazine,tetrafluoro- (CAS 13177-77-0)

InChI

InChI=1S/C4F4N2/c5-1-2(6)10-4(8)3(7)9-1

InChI Key

VFTWLRXDHOBEDB-UHFFFAOYSA-N

Formula

C4F4N2

SMILES

Fc1nc(F)c(F)nc1F

Molecular Weight¹

152.05

CAS

13177-77-0

• 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

Property	Value	Unit	Source
IE	[10.34; 10.37]	eV
IE	10.37	eV	NIST
IE	10.34	eV	NIST
logPoct/wat	1.033		Crippen Calculated Property
McVol	70.500	ml/mol	McGowan Calculated Property
Tboil	348.77	K	Relay (1.0) Calculated Property

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.

Similar Compounds

Find more compounds similar to Pyrazine,tetrafluoro-.

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.