![2-(2-ethylhexyl)-3-methylfuro[2,3-h]quinoline](/cid/80-432-3/2-2-ethylhexyl-3-methylfuro-2-3-h-quinoline.png "2-(2-ethylhexyl)-3-methylfuro[2,3-h]quinoline")
- InChI
- InChI=1S/C20H25NO/c1-4-6-7-15(5-2)13-18-14(3)12-16-8-9-19-17(10-11-22-19)20(16)21-18/h8-12,15H,4-7,13H2,1-3H3
- InChI Key
- PIPIVGFCMJZZNS-UHFFFAOYSA-N
- Formula
- C20H25NO
- SMILES
-
CCCCC(CC)Cc1nc2c(ccc3occc32)cc
1C - Molecular Weight1
- 295.42
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (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 | 0.7467 | Relay (1.0) Calculated Property | |
| ΔfG° | 232.60 | kJ/mol | Relay (1.0-beta) Calculated Property ⚠️ |
| ΔfH°gas | -89.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 105.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.048 | Crippen Calculated Property | |
| McVol | 250.130 | ml/mol | McGowan Calculated Property |
| Pc | 1574.65 | kPa | Relay (1.0-beta) Calculated Property ⚠️ |
| Inp | [2458.00; 2458.00] |
|
|
| Inp | 2458.00 | NIST | |
| Inp | 2458.00 | NIST | |
| Tboil | 685.83 | K | Relay (1.0) Calculated Property |
| Tc | 930.75 | K | Relay (1.0) Calculated Property |
| Tfus | 304.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.940 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-ethylhexyl)-3-methylfuro[2,3-h]quinoline.
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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