- InChI
- InChI=1S/C10H18O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3,9,11-12H,4-7H2,1-2H3
- InChI Key
- XYKGEKWHBMLSGS-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CC(C)(O)C1CC=C(CO)CC1
- Molecular Weight1
- 170.25
- Other Names
-
- p-1-Menthen-7,8-diol
- 7-Hydroxyterpineol
- 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.
- 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° | -192.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 1.476 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 3269.04 | kPa | Joback Calculated Property |
| Inp | [1431.00; 1502.00] |
|
|
| Inp | 1469.00 | NIST | |
| Inp | 1502.00 | NIST | |
| Inp | 1431.00 | NIST | |
| Inp | 1469.00 | NIST | |
| Inp | 1502.00 | NIST | |
| Inp | 1431.00 | NIST | |
| I | [2517.00; 2550.00] |
|
|
| I | 2526.00 | NIST | |
| I | 2528.00 | NIST | |
| I | 2517.00 | NIST | |
| I | 2519.00 | NIST | |
| I | 2528.00 | NIST | |
| I | 2526.00 | NIST | |
| I | Outlier 2550.00 | NIST | |
| I | 2528.00 | NIST | |
| Tboil | 633.02 | K | Joback Calculated Property |
| Tc | 821.85 | K | Joback Calculated Property |
| Tfus | 347.18 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [412.62; 480.16] | J/mol×K | [633.02; 821.85] |
|
| Cp,gas | 412.62 | J/mol×K | 633.02 | Joback Calculated Property |
| Cp,gas | 425.64 | J/mol×K | 664.49 | Joback Calculated Property |
| Cp,gas | 437.90 | J/mol×K | 695.96 | Joback Calculated Property |
| Cp,gas | 449.45 | J/mol×K | 727.44 | Joback Calculated Property |
| Cp,gas | 460.32 | J/mol×K | 758.91 | Joback Calculated Property |
| Cp,gas | 470.54 | J/mol×K | 790.38 | Joback Calculated Property |
| Cp,gas | 480.16 | J/mol×K | 821.85 | Joback Calculated Property |
| η | [0.0000228; 0.0135407] | Pa×s | [347.18; 633.02] |
|
| η | 0.0135407 | Pa×s | 347.18 | Joback Calculated Property |
| η | 0.0024586 | Pa×s | 394.82 | Joback Calculated Property |
| η | 0.0006446 | Pa×s | 442.46 | Joback Calculated Property |
| η | 0.0002192 | Pa×s | 490.10 | Joback Calculated Property |
| η | 0.0000903 | Pa×s | 537.74 | Joback Calculated Property |
| η | 0.0000429 | Pa×s | 585.38 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 633.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Menth-1-en-7,8-diol.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.