- InChI
- InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2
- InChI Key
- KOMNUTZXSVSERR-UHFFFAOYSA-N
- Formula
- C12H15N3O3
- SMILES
-
C=CCn1c(=O)n(CC=C)c(=O)n(CC=C)
c1=O - Molecular Weight1
- 249.27
- CAS
- 1025-15-6
- Other Names
-
- Triallyl isocyanurate
- Triallyl 1,3,5-triazine-2,4,6(1H,3H,5H)-trione
- Isocyanuric acid triallyl ester
- s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-triallyl-
- 1,3,5-Triallyl isocyanurate
- Diak 7
- s-Triazine-2,4,6(1H,3H,5H)-trione, triallyl-
- 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
- 1,3,5-Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione
- 1,3,5-Triallylisocyanuric acid
- TAIC
- Triallyl-S-triazine-2,4,6(1H,3H,5H)-trione
- 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
- 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-
- NSC 11692
- Perkalink 301
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6843 | Relay (1.0) Calculated Property | |
| ΔfG° | 201.34 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -326.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 85.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.270 | Crippen Calculated Property | |
| McVol | 190.830 | ml/mol | McGowan Calculated Property |
| Pc | 2184.90 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 629.52 | K | Relay (1.0) Calculated Property |
| Tc | 827.64 | K | Relay (1.0) Calculated Property |
| Tfus | 368.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.669 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 423.70 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-.
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
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