- InChI
- InChI=1S/C15H22O2/c1-10(2)9-14(16)15(17)12(4)13-7-5-11(3)6-8-13/h5-9,12,14-17H,1-4H3
- InChI Key
- CIGQSFSQDIHCFO-UHFFFAOYSA-N
- Formula
- C15H22O2
- SMILES
- CC(C)=CC(O)C(O)C(C)c1ccc(C)cc1
- Molecular Weight1
- 234.33
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -31.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -340.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.83 | Crippen Calculated Property | |
| logPoct/wat | 2.787 | Crippen Calculated Property | |
| McVol | 205.890 | ml/mol | McGowan Calculated Property |
| Pc | 2318.07 | kPa | Joback Calculated Property |
| Inp | [1737.00; 1737.00] |
|
|
| Inp | 1737.00 | NIST | |
| Inp | 1737.00 | NIST | |
| I | [2636.00; 2636.00] |
|
|
| I | 2636.00 | NIST | |
| I | 2636.00 | NIST | |
| Tboil | 761.34 | K | Joback Calculated Property |
| Tc | 955.93 | K | Joback Calculated Property |
| Tfus | 355.35 | K | Joback Calculated Property |
| Vc | 0.768 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.87; 667.14] | J/mol×K | [761.34; 955.93] |
|
| Cp,gas | 598.87 | J/mol×K | 761.34 | Joback Calculated Property |
| Cp,gas | 611.94 | J/mol×K | 793.77 | Joback Calculated Property |
| Cp,gas | 624.27 | J/mol×K | 826.20 | Joback Calculated Property |
| Cp,gas | 635.91 | J/mol×K | 858.63 | Joback Calculated Property |
| Cp,gas | 646.90 | J/mol×K | 891.06 | Joback Calculated Property |
| Cp,gas | 657.30 | J/mol×K | 923.49 | Joback Calculated Property |
| Cp,gas | 667.14 | J/mol×K | 955.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ar-Curcumen-10,11-diol.
Sources
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