- InChI
- InChI=1S/C10H20O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/h6-12H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1
- InChI Key
- BUHKNALVIKKDKZ-KYXWUPHJSA-N
- Formula
- C10H20O2
- SMILES
- CC1CC(O)C(C(C)C)C(O)C1
- Molecular Weight1
- 172.26
- Other Names
-
- 5-Hydroxyisomenthol, trans
- 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° | -241.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -566.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.33 | kJ/mol | Joback Calculated Property |
| log10WS | -1.93 | Crippen Calculated Property | |
| logPoct/wat | 1.410 | Crippen Calculated Property | |
| McVol | 152.640 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| Inp | 1446.00 | NIST | |
| Tboil | 617.66 | K | Joback Calculated Property |
| Tc | 797.97 | K | Joback Calculated Property |
| Tfus | 303.76 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.89; 517.65] | J/mol×K | [617.66; 797.97] | 
|
| Cp,gas | 437.89 | J/mol×K | 617.66 | Joback Calculated Property |
| Cp,gas | 452.95 | J/mol×K | 647.71 | Joback Calculated Property |
| Cp,gas | 467.30 | J/mol×K | 677.76 | Joback Calculated Property |
| Cp,gas | 480.93 | J/mol×K | 707.81 | Joback Calculated Property |
| Cp,gas | 493.86 | J/mol×K | 737.87 | Joback Calculated Property |
| Cp,gas | 506.10 | J/mol×K | 767.92 | Joback Calculated Property |
| Cp,gas | 517.65 | J/mol×K | 797.97 | Joback Calculated Property |
| η | [0.0000421; 0.0408544] | Pa×s | [303.76; 617.66] |
|
| η | 0.0408544 | Pa×s | 303.76 | Joback Calculated Property |
| η | 0.0055954 | Pa×s | 356.08 | Joback Calculated Property |
| η | 0.0012754 | Pa×s | 408.39 | Joback Calculated Property |
| η | 0.0004067 | Pa×s | 460.71 | Joback Calculated Property |
| η | 0.0001637 | Pa×s | 513.03 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 565.34 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 617.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-5-Hydroxyisomenthol.
Sources
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