- InChI
- InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2
- InChI Key
- SBHXYTNGIZCORC-UHFFFAOYSA-N
- Formula
- C15H12O6
- SMILES
-
O=C1CC(c2ccc(O)c(O)c2)Oc2cc(O)
cc(O)c21 - Molecular Weight1
- 288.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -487.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.10 | kJ/mol | Joback Calculated Property |
| log10WS | [-3.62; -3.62] |
|
|
| log10WS | -3.62 | Aq. Sol... | |
| log10WS | -3.62 | Estimat... | |
| logPoct/wat | 2.215 | Crippen Calculated Property | |
| McVol | 194.750 | ml/mol | McGowan Calculated Property |
| Pc | 6567.04 | kPa | Joback Calculated Property |
| Tboil | 1029.20 | K | Joback Calculated Property |
| Tc | 1315.14 | K | Joback Calculated Property |
| Tfus | 880.26 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.80; 807.25] | J/mol×K | [1029.20; 1315.14] |
|
| Cp,gas | 653.80 | J/mol×K | 1029.20 | Joback Calculated Property |
| Cp,gas | 672.85 | J/mol×K | 1076.86 | Joback Calculated Property |
| Cp,gas | 693.92 | J/mol×K | 1124.51 | Joback Calculated Property |
| Cp,gas | 717.46 | J/mol×K | 1172.17 | Joback Calculated Property |
| Cp,gas | 743.90 | J/mol×K | 1219.82 | Joback Calculated Property |
| Cp,gas | 773.69 | J/mol×K | 1267.48 | Joback Calculated Property |
| Cp,gas | 807.25 | J/mol×K | 1315.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eriodictyol.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
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