- InChI
- InChI=1S/C14H11NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H,1H3
- InChI Key
- CADSTRJVECIIAT-UHFFFAOYSA-N
- Formula
- C14H11NO
- SMILES
- CC(=O)n1c2ccccc2c2ccccc21
- Molecular Weight1
- 209.24
- CAS
- 574-39-0
- 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.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -5.20 | Crippen Calculated Property | |
| logPoct/wat | 3.455 | Crippen Calculated Property | |
| McVol | 161.290 | ml/mol | McGowan Calculated Property |
| Inp | [2032.00; 2032.00] |
|
|
| Inp | 2032.00 | NIST | |
| Inp | 2032.00 | NIST | |
| I | [3214.00; 3214.00] |
|
|
| I | 3214.00 | NIST | |
| I | 3214.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 15.10 | kJ/mol | 349.90 | NIST |
Similar Compounds
Find more compounds similar to N-acetyl-carbazole.
Sources
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