Chemical Properties of Triallyl cyanurate (CAS 101-37-1)

InChI

InChI=1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2

InChI Key

BJELTSYBAHKXRW-UHFFFAOYSA-N

Formula

C12H15N3O3

SMILES

C=CCOc1nc(OCC=C)nc(OCC=C)n1

Molecular Weight¹

249.27

CAS

101-37-1

Other Names

• 2,4,6-Triallyloxy-1,3,5-triazine
• 2,4,6-Tris(allyloxy)-s-triazine
• 2,4,6-Tris(allyloxy)-1,3,5-triazine
• 1,3,5-Triazine, 2,4,6-tris(2-propenyloxy)-
• s-Triazine, 2,4,6-tris(allyloxy)-
• Cyanuric acid, tri-2-propenyl ester
• Cyanuric acid, triallyl ester
• Triallyl cyanaurate
• 2,4,6-Tri(allyloxy)-s-triazine
• 2,4,6-Tris(allyloxy)triazine
• Perkalink 300
• 1,3,5-Triazine, 2,4,6-tris(2-propen-1-yloxy)-
• Activator OC
• NSC 4804
• Perkalink 300-50D
• Rhenofit TAC
• TAC

• log₁₀WS : Log10 of Water solubility in mol/l.
• 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

Property	Value	Unit	Source
log10WS	-2.83		Relay (1.0) Calculated Property
logPoct/wat	1.566		Crippen Calculated Property
McVol	190.830	ml/mol	McGowan Calculated Property
Tboil	553.74	K	Relay (1.0) Calculated Property
Tfus	[300.47; 300.70]	K
Tfus	300.47 ± 0.25	K	NIST
Tfus	300.70 ± 0.20	K	NIST

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, Ionization energy 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 Triallyl cyanurate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.