- InChI
- InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
- InChI Key
- XMIAFAKRAAMSGX-UHFFFAOYSA-N
- Formula
- C9H8N2
- SMILES
- Nc1cccc2ncccc12
- Molecular Weight1
- 144.17
- CAS
- 611-34-7
- Other Names
-
- Quinoline, 5-amino-
- 5-Aminoquinoline
- 5-Quinolylamine
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (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.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- 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 |
|---|---|---|---|
| ΔcH°solid | -4790.50 ± 1.50 | kJ/mol | NIST |
| ΔfH°gas | 210.60 ± 2.00 | kJ/mol | NIST |
| ΔfH°solid | 105.60 ± 1.90 | kJ/mol | NIST |
| ΔsubH° | [103.30; 105.00] | kJ/mol |
|
| ΔsubH° | 105.00 ± 0.70 | kJ/mol | NIST |
| ΔsubH° | 105.00 | kJ/mol | NIST |
| ΔsubH° | 105.00 ± 0.70 | kJ/mol | NIST |
| ΔsubH° | 103.30 ± 3.40 | kJ/mol | NIST |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 1.817 | Crippen Calculated Property | |
| McVol | 114.410 | ml/mol | McGowan Calculated Property |
| Inp | [1598.00; 1598.00] |
|
|
| Inp | 1598.00 | NIST | |
| Inp | 1598.00 | NIST | |
| Inp | 1598.00 | NIST | |
| Tboil | [583.00; 583.20] | K |
|
| Tboil | 583.20 | K | NIST |
| Tboil | 583.00 | K | NIST |
| Tfus | [379.00; 383.00] | K |
|
| Tfus | 383.00 | K | NIST |
| Tfus | 381.15 ± 1.00 | K | NIST |
| Tfus | 379.00 ± 0.00 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 102.90 ± 0.70 | kJ/mol | 339.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 457.00 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to 5-Quinolinamine.
Sources
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