- InChI
- InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9-,10-/m1/s1
- InChI Key
- RKROZYQLIWCOBD-OPRDCNLKSA-N
- Formula
- C10H20O3
- SMILES
- CC(C)C1(O)CCC(C)(O)C(O)C1
- Molecular Weight1
- 188.26
- CAS
- 22555-61-9
- 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.
- 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° | -381.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -667.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.01 | kJ/mol | Joback Calculated Property |
| log10WS | -1.79 | Crippen Calculated Property | |
| logPoct/wat | 0.669 | Crippen Calculated Property | |
| McVol | 158.510 | ml/mol | McGowan Calculated Property |
| Pc | 3607.21 | kPa | Joback Calculated Property |
| Inp | [1470.00; 1486.70] |
|
|
| Inp | 1486.70 | NIST | |
| Inp | 1470.00 | NIST | |
| Inp | 1486.70 | NIST | |
| Inp | 1470.00 | NIST | |
| Tboil | 714.99 | K | Joback Calculated Property |
| Tc | 900.45 | K | Joback Calculated Property |
| Tfus | 416.62 | K | Joback Calculated Property |
| Vc | 0.574 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [487.45; 561.18] | J/mol×K | [714.99; 900.45] |
|
| Cp,gas | 487.45 | J/mol×K | 714.99 | Joback Calculated Property |
| Cp,gas | 499.88 | J/mol×K | 745.90 | Joback Calculated Property |
| Cp,gas | 512.10 | J/mol×K | 776.81 | Joback Calculated Property |
| Cp,gas | 524.21 | J/mol×K | 807.72 | Joback Calculated Property |
| Cp,gas | 536.35 | J/mol×K | 838.63 | Joback Calculated Property |
| Cp,gas | 548.63 | J/mol×K | 869.54 | Joback Calculated Property |
| Cp,gas | 561.18 | J/mol×K | 900.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Menthane, 1,2,4-trihydroxy.
Sources
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