- InChI
- InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
- InChI Key
- FHEHIXJLCWUPCZ-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- C=CCc1ccc(O)c(O)c1
- Molecular Weight1
- 150.17
- CAS
- 1126-61-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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.
- 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° | -84.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -221.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.26 | kJ/mol | Joback Calculated Property |
| log10WS | -1.64 | Crippen Calculated Property | |
| logPoct/wat | 1.826 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 5022.80 | kPa | Joback Calculated Property |
| Inp | [1522.00; 1522.00] |
|
|
| Inp | 1522.00 | NIST | |
| Inp | 1522.00 | NIST | |
| Tboil | 589.92 | K | Joback Calculated Property |
| Tc | 828.66 | K | Joback Calculated Property |
| Tfus | 439.29 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.44; 347.27] | J/mol×K | [589.92; 828.66] |
|
| Cp,gas | 294.44 | J/mol×K | 589.92 | Joback Calculated Property |
| Cp,gas | 304.85 | J/mol×K | 629.71 | Joback Calculated Property |
| Cp,gas | 314.42 | J/mol×K | 669.50 | Joback Calculated Property |
| Cp,gas | 323.29 | J/mol×K | 709.29 | Joback Calculated Property |
| Cp,gas | 331.62 | J/mol×K | 749.08 | Joback Calculated Property |
| Cp,gas | 339.56 | J/mol×K | 788.87 | Joback Calculated Property |
| Cp,gas | 347.27 | J/mol×K | 828.66 | Joback Calculated Property |
| η | [0.0000080; 0.0002846] | Pa×s | [439.29; 589.92] |
|
| η | 0.0002846 | Pa×s | 439.29 | Joback Calculated Property |
| η | 0.0001335 | Pa×s | 464.39 | Joback Calculated Property |
| η | 0.0000677 | Pa×s | 489.50 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 514.61 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 539.71 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 564.81 | Joback Calculated Property |
| η | 0.0000080 | Pa×s | 589.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydroxy chavicol.
Sources
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