- InChI
- InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h10-11H,1-7H2
- InChI Key
- SDDQNZKSVASSFO-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C1CCC(C(=C)CO)CC1
- Molecular Weight1
- 152.23
- CAS
- 29548-13-8
- Other Names
-
- p-Menth-1(7),8(10)-dien-9-ol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5253 | Relay (1.0) Calculated Property | |
| ΔfG° | 53.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -145.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.281 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3035.62 | kPa | Joback Calculated Property |
| Inp | 1287.00 | NIST | |
| Tboil | 504.31 | K | Relay (1.0) Calculated Property |
| Tc | 723.89 | K | Relay (1.0) Calculated Property |
| Tfus | 296.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.449 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.99; 407.84] | J/mol×K | [535.65; 730.31] | 
|
| Cp,gas | 329.99 | J/mol×K | 535.65 | Joback Calculated Property |
| Cp,gas | 344.80 | J/mol×K | 568.09 | Joback Calculated Property |
| Cp,gas | 358.85 | J/mol×K | 600.54 | Joback Calculated Property |
| Cp,gas | 372.15 | J/mol×K | 632.98 | Joback Calculated Property |
| Cp,gas | 384.73 | J/mol×K | 665.42 | Joback Calculated Property |
| Cp,gas | 396.62 | J/mol×K | 697.86 | Joback Calculated Property |
| Cp,gas | 407.84 | J/mol×K | 730.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Mentha-1(7),8(10)-dien-9-ol.
Sources
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