- InChI
- InChI=1S/C15H10F5NO3/c1-23-10-3-2-7(4-9(10)22)5-21-24-6-8-11(16)13(18)15(20)14(19)12(8)17/h2-5,22H,6H2,1H3
- InChI Key
- CHOVDYQQVWNGFN-UHFFFAOYSA-N
- Formula
- C15H10F5NO3
- SMILES
-
COc1ccc(C=NOCc2c(F)c(F)c(F)c(F
)c2F)cc1O - Molecular Weight1
- 347.24
- 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.
- I : 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 | 0.8973 | Relay (... Calculated Property | |
| ΔfG° | -753.84 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -910.01 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 98.60 | kJ/mol | Relay (... Calculated Property |
| IE | 8.16 | eV | Relay (... Calculated Property |
| log10WS | -5.56 | Relay (... Calculated Property | |
| logPoct/wat | 3.647 | Crippen Calculated Property | |
| McVol | 206.830 | ml/mol | McGowan Calculated Property |
| Pc | 1888.72 | kPa | Joback Calculated Property |
| Inp | [2135.00; 2135.00] |
|
|
| Inp | 2135.00 | NIST | |
| Inp | 2135.00 | NIST | |
| I | [2724.00; 2724.00] |
|
|
| I | 2724.00 | NIST | |
| I | 2724.00 | NIST | |
| Tboil | 613.03 | K | Relay (... Calculated Property |
| Tc | 856.65 | K | Relay (... Calculated Property |
| Tfus | 402.79 | K | Relay (... Calculated Property |
| Vc | 0.746 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hydroxy-4-methoxybenzaldehyde, PFBO # 1.
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
- Joback Method
- McGowan Method
- NIST Webbook
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