- 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).
- 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 |
|---|---|---|---|
| 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 |
| Inp | [1142.00; 1142.00] |
|
|
| Inp | 1142.00 | NIST | |
| Inp | 1142.00 | NIST | |
| 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [192.81; 547.11] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -8.50500e+01 | |||
| Coefficient B | 1.20926e+00 | |||
| Coefficient C | -7.48000e-04 | |||
| Coefficient D | 1.70900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 192.81 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 256.71 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 313.21 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 362.87 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 406.20 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 443.77 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 476.10 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 503.74 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 527.23 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 547.11 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0384558; 0.0001671] | Pa×s | [268.84; 510.51] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.47474e+01 | |||
| Coefficient B | 3.08875e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 268.84 | |||
| Temperature range, max. | 510.51 | |||
| η | 0.0384558 | Pa×s | 268.84 | Calculated Property |
| η | 0.0135469 | Pa×s | 295.69 | Calculated Property |
| η | 0.0056776 | Pa×s | 322.54 | Calculated Property |
| η | 0.0027198 | Pa×s | 349.40 | Calculated Property |
| η | 0.0014472 | Pa×s | 376.25 | Calculated Property |
| η | 0.0008376 | Pa×s | 403.10 | Calculated Property |
| η | 0.0005191 | Pa×s | 429.95 | Calculated Property |
| η | 0.0003403 | Pa×s | 456.81 | Calculated Property |
| η | 0.0002338 | Pa×s | 483.66 | Calculated Property |
| η | 0.0001671 | Pa×s | 510.51 | Calculated Property |
Similar Compounds
Find more compounds similar to Dihydroterpineol.
Sources
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