- InChI
- InChI=1S/C12H19N6OP/c1-16(2)20(19,17(3)4)18-12(13)14-11(15-18)10-8-6-5-7-9-10/h5-9H,1-4H3,(H2,13,14,15)
- InChI Key
- BABJTMNVJXLAEX-UHFFFAOYSA-N
- Formula
- C12H19N6OP
- SMILES
-
CN(C)P(=O)(N(C)C)n1nc(-c2ccccc
2)nc1N - Molecular Weight1
- 294.29
- CAS
- 1031-47-6
- Other Names
-
- Phosphonic diamide, P-(5-amino-3-phenyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl-
- Wepsyn
- Wepsyn-155
- WP 155
- Bis(dimethylamino)-3-amino-5-phenyltriazolyl phosphine oxide
- ENT 27,223
- P-(5-Amino-3-phenyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl phosphonic diamide
- Triamifos
- Triamphos
- Wepsin
- 5-Amino-1-(bis(dimethylamide)phosphoryl)-3-phenyl-1,2,4-triazole
- 5-Amino-1-(bis(dimethylamido)phosphoryl)-3-phenyl-1,2,4-triazole
- 5-Amino-1-(Bis(dimethylamino)phosphinyl)-3-phenyl-1,2,4-triazole
- 5-Amino-3-fenil-1-bis(-dimetilamino)-fosforil-1,2,4-triazolo
- 5-Amino-3-fenyl-1-bis(dimethyl-amino)-fosforyl-1,2,4-triazool
- 5-Amino-3-phenyl-1-bis (dimethyl-amino)-phosphoryle-1,2,4-triazole
- 5-Amino-3-phenyl-1-bis(dimethylamino)-phosphoryl-1H-1,2,4-triazol
- 5-Amino-3-phenyl-1,2,4-triazole-1-yl-N,N,N',N'-tetramethylphosphodiamide
- 5-Amino-3-phenyl-1,2,4-triazolyl-N,N,N',N'-tetramethylphosphonamide
- 5-Amino-3-phenyl-1,2,4-triazolyl-1-bis(dimethylamido)phosphate
- 5-Amino-3-phenyl-1,2,4-triazolyl-1-bis(dimethylamido)pheosphate
- 5-Amino-3-phenyl-1,2,4-triazolylbis(dimethylamino)-phosphinoxid
- Niagara 5943
- 3-Phenyl-5-amino-1,2,4-triazolyl-(1)-(N,N'-tetramethyl) diamidophosphonate
- NSC 232670
- 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 | 0.7062 | Relay (1.0) Calculated Property | |
| ΔfG° | 542.05 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 174.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.607 | Crippen Calculated Property | |
| McVol | 222.930 | ml/mol | McGowan Calculated Property |
| Pc | 2054.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 668.02 | K | Relay (1.0) Calculated Property |
| Tc | 934.58 | K | Relay (1.0) Calculated Property |
| Tfus | 440.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.858 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Triamiphos.
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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