- InChI
- InChI=1S/C10H20O/c1-8-5-4-6-9(7-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
- InChI Key
- PCSHFBZGUQNFPA-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CC1CCCC(C(C)(C)O)C1
- Molecular Weight1
- 156.27
- Other Names
-
- Terpineol, dihydro-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5319 | Relay (1.0) Calculated Property | |
| ΔfG° | -83.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -377.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.32 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.584 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2784.72 | kPa | Joback Calculated Property |
| Tboil | 476.28 | K | Relay (1.0) Calculated Property |
| Tc | 694.06 | K | Relay (1.0) Calculated Property |
| Tfus | 265.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.510 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.43; 465.31] | J/mol×K | [532.23; 729.30] | 
|
| Cp,gas | 372.43 | J/mol×K | 532.23 | Joback Calculated Property |
| Cp,gas | 390.27 | J/mol×K | 565.08 | Joback Calculated Property |
| Cp,gas | 407.11 | J/mol×K | 597.92 | Joback Calculated Property |
| Cp,gas | 423.00 | J/mol×K | 630.77 | Joback Calculated Property |
| Cp,gas | 437.97 | J/mol×K | 663.61 | Joback Calculated Property |
| Cp,gas | 452.06 | J/mol×K | 696.46 | Joback Calculated Property |
| Cp,gas | 465.31 | J/mol×K | 729.30 | Joback Calculated Property |
| η | [0.0001305; 0.0384558] | Pa×s | [268.84; 532.23] |
|
| η | 0.0384558 | Pa×s | 268.84 | Joback Calculated Property |
| η | 0.0076661 | Pa×s | 312.74 | Joback Calculated Property |
| η | 0.0022730 | Pa×s | 356.64 | Joback Calculated Property |
| η | 0.0008798 | Pa×s | 400.54 | Joback Calculated Property |
| η | 0.0004107 | Pa×s | 444.43 | Joback Calculated Property |
| η | 0.0002199 | Pa×s | 488.33 | Joback Calculated Property |
| η | 0.0001305 | Pa×s | 532.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dihydroterpineol.
Sources
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