- InChI
- InChI=1S/C9H12N6/c1-2-13(1)7-10-8(14-3-4-14)12-9(11-7)15-5-6-15/h1-6H2
- InChI Key
- IUCJMVBFZDHPDX-UHFFFAOYSA-N
- Formula
- C9H12N6
- SMILES
- C1CN1c1nc(N2CC2)nc(N2CC2)n1
- Molecular Weight1
- 204.23
- CAS
- 51-18-3
- Other Names
-
- 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-
- s-Triazine, 2,4,6-tris(1-aziridinyl)-
- Aziridine, 1,1',1''-s-triazine-2,4,6-triyltris-
- DRP 859025
- ENT 25,296
- M 9500
- Melamine, triethylene-
- NSC-9706
- Persistol
- Persistol Ho 1/193
- Persistol Hoe 1/193
- R 246
- SK 1133
- Tem-Simes
- Tretamin
- Tretamine
- Triamelin
- Triaziridinyl triazine
- Triethanomelamine
- Tris(ethyleneimino)triazine
- Trisaziridinyltriazine
- TAT
- TEM
- TEM (cytostatic)
- TET
- 1,1',1''-s-Triazine-2,4,6-triyltrisaziridine
- 2,4,6-Tri(ethyleneimino)-s-triazine
- 2,4,6-Tri(ethyleneimino)-1,3,5-triazine
- 2,4,6-Tri(ethylenimino)-s-triazine
- 2,4,6-Tri(ethylenimino)-1,3,5-triazine
- 2,4,6-Tris(ethyleneimino)-s-triazine
- 2,4,6-Tris(ethylenimino)-s-triazine
- 2,4,6-Tris(1-aziridinyl)-s-triazine
- 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine
- Triaethylenmelamin
- 2,4,6-Tris(1'-aziridinyl)-1,3,5-triazine
- Trisethyleneimino-1,3,5-triazine
- 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).
- 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 | 0.6743 | Relay (1.0) Calculated Property | |
| ΔfG° | 498.34 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 303.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 96.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.668 | Crippen Calculated Property | |
| McVol | 141.210 | ml/mol | McGowan Calculated Property |
| Pc | 3460.55 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 585.06 | K | Relay (1.0) Calculated Property |
| Tc | 886.78 | K | Relay (1.0) Calculated Property |
| Tfus | 435.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.656 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Triethylenemelamine.
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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