- InChI
- InChI=1S/C10H19N5O/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
- InChI Key
- ISEUFVQQFVOBCY-UHFFFAOYSA-N
- Formula
- C10H17N5O
- SMILES
- COc1nc(NC(C)C)nc(NC(C)C)n1
- Molecular Weight1
- 223.27
- CAS
- 1610-18-0
- Other Names
-
- (l) N-acetylaspartic acid, diethyl ester
- 1,3,5-Triazine-2,4-diamine, 6-methoxy-N,N'-bis(1-methylethyl)-
- 1,3,5-Triazine-2,4-diamine, 6-methoxy-N2,N4-bis(1-methylethyl)-
- 2,4-Bis(isopropylamino)-6-methoxy-s-triazine
- 2,6-Diisopropylamino-4-methoxytriazine
- 2-Methoxy-4,6-bis(isopropylamino)-1,3,5-triazine
- 2-Methoxy-4,6-bis(isopropylamino)-s-triazine
- 2-Methoxy-4,6-bis(isopropylamino)triazine
- 4,6-Bis(isopropylamino)-2-methoxy-s-triazine
- G-31435
- Gesafram
- Gesafram 50
- Methoxypropazine
- N,N'-Diisopropyl-6-methoxy-1,3,5-triazine-2,4-diyldiamine
- NSC 163048
- Ontracic 800
- Ontrack
- Ontrack-we-2
- Pramitol
- Pramitol 5P
- Primatol 25e
- Prometone
- s-Triazine, 2,4-bis(isopropylamino)-6-methoxy-
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-2.48; -2.48] |
|
|
| log10WS | -2.48 | Aq. Sol... | |
| log10WS | -2.48 | Estimat... | |
| logPoct/wat | 1.521 | Crippen Calculated Property | |
| McVol | 183.770 | ml/mol | McGowan Calculated Property |
| Inp | [1704.00; 1704.00] |
|
|
| Inp | 1704.00 | NIST | |
| Inp | 1704.00 | NIST | |
| I | [2539.00; 2570.00] |
|
|
| I | 2539.00 | NIST | |
| I | 2570.00 | NIST | |
| I | 2539.00 | NIST | |
| I | 2539.00 | NIST | |
| I | 2539.00 | NIST | |
| Tfus | [364.35; 364.65] | K |
|
| Tfus | 364.65 | K | Aq. Sol... |
| Tfus | 364.35 ± 0.20 | K | NIST |
| Tfus | 364.60 ± 0.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 21.18 | kJ/mol | 363.50 | NIST |
| ΔsubH | 92.20 | kJ/mol | 344.00 | NIST |
Similar Compounds
Find more compounds similar to Prometon.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility 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.