- InChI
- InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h4,7,9,11-12H,5-6H2,1-3H3/t9-,10+/m0/s1
- InChI Key
- JXEBWOKMCCSZAX-VHSXEESVSA-N
- Formula
- C10H18O2
- SMILES
- CC(C)C1=CCC(C)(O)C(O)C1
- Molecular Weight1
- 170.25
- 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° | -211.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -463.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 1.475 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 3272.78 | kPa | Joback Calculated Property |
| Tboil | 631.38 | K | Joback Calculated Property |
| Tc | 820.14 | K | Joback Calculated Property |
| Tfus | 349.42 | K | Joback Calculated Property |
| Vc | 0.543 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.20; 479.06] | J/mol×K | [631.38; 820.14] | 
|
| Cp,gas | 409.20 | J/mol×K | 631.38 | Joback Calculated Property |
| Cp,gas | 422.07 | J/mol×K | 662.84 | Joback Calculated Property |
| Cp,gas | 434.35 | J/mol×K | 694.30 | Joback Calculated Property |
| Cp,gas | 446.12 | J/mol×K | 725.76 | Joback Calculated Property |
| Cp,gas | 457.44 | J/mol×K | 757.22 | Joback Calculated Property |
| Cp,gas | 468.40 | J/mol×K | 788.68 | Joback Calculated Property |
| Cp,gas | 479.06 | J/mol×K | 820.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-p-menth-4-en-1,2-diol.
Sources
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