- InChI
- InChI=1S/C10H18O2/c1-8-4-6-10(12,7-5-8)9(2,3)11/h4,11-12H,5-7H2,1-3H3
- InChI Key
- NATYWEGXDILEEH-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CC1=CCC(O)(C(C)(C)O)CC1
- 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).
- 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° | -198.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -447.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.51 | Crippen Calculated Property | |
| logPoct/wat | 1.619 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 3443.98 | kPa | Joback Calculated Property |
| Inp | 1317.00 | NIST | |
| Tboil | 633.26 | K | Joback Calculated Property |
| Tc | 828.28 | K | Joback Calculated Property |
| Tfus | 371.08 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.69; 477.80] | J/mol×K | [633.26; 828.28] | 
|
| Cp,gas | 409.69 | J/mol×K | 633.26 | Joback Calculated Property |
| Cp,gas | 422.37 | J/mol×K | 665.76 | Joback Calculated Property |
| Cp,gas | 434.39 | J/mol×K | 698.27 | Joback Calculated Property |
| Cp,gas | 445.84 | J/mol×K | 730.77 | Joback Calculated Property |
| Cp,gas | 456.83 | J/mol×K | 763.27 | Joback Calculated Property |
| Cp,gas | 467.44 | J/mol×K | 795.78 | Joback Calculated Property |
| Cp,gas | 477.80 | J/mol×K | 828.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Menth-1-ene-4,8-diol.
Sources
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