Chemical Properties of 1,3,5-Triazine, 2,4,6-trifluoro- (CAS 675-14-9)

InChI

InChI=1S/C3F3N3/c4-1-7-2(5)9-3(6)8-1

InChI Key

VMKJWLXVLHBJNK-UHFFFAOYSA-N

Formula

C3F3N3

SMILES

Fc1nc(F)nc(F)n1

Molecular Weight¹

135.05

CAS

675-14-9

Other Names

• 2,4,6-Trifluoro-1,3,5-triazine
• 2,4,6-Trifluoro-s-triazine
• 2,4,6-Trifluorotriazine
• Cyanuric fluoride
• Cyanuric trifluoride
• Trifluoro-1,3,5-triazine
• Trifluoro-s-triazine
• Trifluorotriazine
• s-Triazine, 2,4,6-trifluoro-

• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[11.30; 12.30]	eV
IE	11.30	eV	NIST
IE	11.50	eV	NIST
IE	12.30	eV	NIST
log10WS	-1.76		Crippen Calculated Property
logPoct/wat	0.289		Crippen Calculated Property
McVol	64.620	ml/mol	McGowan Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.62]	kPa	[261.19; 366.34]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.51131e+01
Coefficient B			-3.04148e+03
Coefficient C			-5.60400e+01
Temperature range, min.			261.19
Temperature range, max.			366.34
Pvap	1.33	kPa	261.19	Calculated Property
Pvap	2.96	kPa	272.87	Calculated Property
Pvap	6.07	kPa	284.56	Calculated Property
Pvap	11.60	kPa	296.24	Calculated Property
Pvap	20.87	kPa	307.92	Calculated Property
Pvap	35.64	kPa	319.61	Calculated Property
Pvap	58.16	kPa	331.29	Calculated Property
Pvap	91.21	kPa	342.97	Calculated Property
Pvap	138.08	kPa	354.66	Calculated Property
Pvap	202.62	kPa	366.34	Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5-Triazine, 2,4,6-trifluoro-.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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