- InChI
- InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2
- InChI Key
- RJSRSRITMWVIQT-UHFFFAOYSA-N
- Formula
- C9H8N2
- SMILES
- Nc1ccc2ncccc2c1
- Molecular Weight1
- 144.17
- CAS
- 580-15-4
- Other Names
-
- Quinoline, 6-amino-
- 6-Aminoquinoline
- Quinolin-6-ylamine
- quinolin-6-amine
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5166 | Relay (... Calculated Property | |
| ΔcH°solid | -4785.30 ± 1.90 | kJ/mol | NIST |
| ΔfG° | 284.13 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 206.10 ± 2.40 | kJ/mol | NIST |
| ΔfH°solid | 100.40 ± 2.20 | kJ/mol | NIST |
| ΔsubH° | [105.70; 105.70] | kJ/mol |
|
| ΔsubH° | 105.70 ± 1.00 | kJ/mol | NIST |
| ΔsubH° | 105.70 | kJ/mol | NIST |
| ΔsubH° | 105.70 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 76.82 | kJ/mol | Relay (... Calculated Property |
| IE | 7.86 | eV | Relay (... Calculated Property |
| log10WS | -1.49 | Relay (... Calculated Property | |
| logPoct/wat | 1.817 | Crippen Calculated Property | |
| McVol | 114.410 | ml/mol | McGowan Calculated Property |
| Pc | 4799.28 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 588.43 | K | Relay (... Calculated Property |
| Tc | 879.51 | K | Relay (... Calculated Property |
| Tfus | [389.00; 389.15] | K |
|
| Tfus | 389.00 | K | NIST |
| Tfus | 389.00 | K | NIST |
| Tfus | 389.15 ± 1.50 | K | NIST |
| Vc | 0.422 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 103.60 ± 1.00 | kJ/mol | 341.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [419.20; 439.00] | K | [0.04; 0.04] |
|
| Tboilr | 419.20 | K | 0.04 | NIST |
| Tboilr | 439.00 | K | 0.04 | NIST |
| Tboilr | 439.00 | K | 0.04 | NIST |
Similar Compounds
Find more compounds similar to 6-Quinolinamine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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