- InChI
- InChI=1S/C14H13N/c1-9-4-6-13-12(7-9)11-5-3-10(2)8-14(11)15-13/h3-8,15H,1-2H3
- InChI Key
- JEQGMFVANDIHGJ-UHFFFAOYSA-N
- Formula
- C14H13N
- SMILES
- Cc1ccc2c(c1)[nH]c1ccc(C)cc12
- Molecular Weight1
- 195.26
- CAS
- 78787-80-1
- Other Names
-
- 2,6-Dimethylcarbazole
- 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.
- 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 | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 3.456 | Crippen Calculated Property | |
| McVol | 159.720 | ml/mol | McGowan Calculated Property |
| Inp | [1920.00; 1920.00] |
|
|
| Inp | 1920.00 | NIST | |
| Inp | 1920.00 | NIST | |
| Tfus | 481.65 ± 2.00 | K | NIST |
Similar Compounds
Find more compounds similar to Carbazole, 2,6-dimethyl-.
Sources
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