- InChI
- InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)
- InChI Key
- NBQCNZYJJMBDKY-UHFFFAOYSA-N
- Formula
- C8H13ClN2O2
- SMILES
-
Cc1[nH]c(=O)n(C(C)(C)C)c(=O)c1
Cl - Molecular Weight1
- 204.65
- CAS
- 5902-51-2
- Other Names
-
- 2,4(1H,3H)-Pyrimidinedione, 5-chloro-3-(1,1-dimethylethyl)-6-methyl-
- 3-tert-Butyl-5-Chloro-6-methyluracil
- 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione
- 3-tert.Butyl-5-chlor-6-methyluracil
- 5-Chloro-3-(1,1-dimethylethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione
- 5-Chloro-3-(1,1-dimethylethyl)-6-methyl-pyrimidinedione
- 5-Chloro-3-tert-butyl-6-methyluracil
- Compound 732
- DPX-D732
- Du Pont 732
- Du Pont herbicide 732
- Experimental Herbicide 732
- Geonter
- Herbicide 732
- Sinbar
- Turbacil
- Uracil, 3-tert-butyl-5-chloro-6-methyl-
- ΔfusH : Enthalpy of fusion 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.
- 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 | 0.772 | Crippen Calculated Property | |
| McVol | 157.850 | ml/mol | McGowan Calculated Property |
| Inp | [1800.00; 1836.00] |
|
|
| Inp | 1800.00 | NIST | |
| Inp | 1836.00 | NIST | |
| Inp | 1816.00 | NIST | |
| Inp | 1800.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 12.51 | kJ/mol | 448.00 | NIST |
Similar Compounds
Find more compounds similar to Terbacil.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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