- InChI
- InChI=1S/C11H11N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h3-7H,1-2H3
- InChI Key
- VVLZEQKZPNOPNS-UHFFFAOYSA-N
- Formula
- C11H11N
- SMILES
- Cc1ccc(C)c2ncccc12
- Molecular Weight1
- 157.21
- CAS
- 2623-50-9
- Other Names
-
- 5,8-Dimethylquinoline
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- 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 | -3.99 | Crippen Calculated Property | |
| logPoct/wat | 2.852 | Crippen Calculated Property | |
| McVol | 132.610 | ml/mol | McGowan Calculated Property |
| Inp | [1422.00; 1442.00] |
|
|
| Inp | 1427.00 | NIST | |
| Inp | 1422.00 | NIST | |
| Inp | 1427.00 | NIST | |
| Inp | 1442.00 | NIST | |
| I | [2038.00; 2065.00] |
|
|
| I | 2038.00 | NIST | |
| I | 2065.00 | NIST | |
| I | 2038.00 | NIST | |
| I | 2065.00 | NIST | |
| I | 2038.00 | NIST | |
| I | 2065.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [397.82; 576.02] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39606e+01 | |||
| Coefficient B | -4.19469e+03 | |||
| Coefficient C | -9.10340e+01 | |||
| Temperature range, min. | 397.82 | |||
| Temperature range, max. | 576.02 | |||
| Pvap | 1.33 | kPa | 397.82 | Calculated Property |
| Pvap | 3.05 | kPa | 417.62 | Calculated Property |
| Pvap | 6.36 | kPa | 437.42 | Calculated Property |
| Pvap | 12.25 | kPa | 457.22 | Calculated Property |
| Pvap | 22.05 | kPa | 477.02 | Calculated Property |
| Pvap | 37.46 | kPa | 496.82 | Calculated Property |
| Pvap | 60.60 | kPa | 516.62 | Calculated Property |
| Pvap | 93.93 | kPa | 536.42 | Calculated Property |
| Pvap | 140.24 | kPa | 556.22 | Calculated Property |
| Pvap | 202.66 | kPa | 576.02 | Calculated Property |
Similar Compounds
Find more compounds similar to Quinoline, 5,8-dimethyl-.
Sources
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