- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h5-7,10-11H,4H2,1-3H3
- InChI Key
- PKASTMBNAVFTIZ-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CC(O)C(C(C)C)=CC1
- Molecular Weight1
- 152.23
- 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° | -40.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.280 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2982.79 | kPa | Joback Calculated Property |
| Inp | 1156.00 | NIST | |
| Tboil | 547.77 | K | Joback Calculated Property |
| Tc | 743.24 | K | Joback Calculated Property |
| Tfus | 282.22 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.07; 406.10] | J/mol×K | [547.77; 743.24] | 
|
| Cp,gas | 332.07 | J/mol×K | 547.77 | Joback Calculated Property |
| Cp,gas | 346.08 | J/mol×K | 580.35 | Joback Calculated Property |
| Cp,gas | 359.40 | J/mol×K | 612.93 | Joback Calculated Property |
| Cp,gas | 372.05 | J/mol×K | 645.51 | Joback Calculated Property |
| Cp,gas | 384.03 | J/mol×K | 678.09 | Joback Calculated Property |
| Cp,gas | 395.38 | J/mol×K | 710.66 | Joback Calculated Property |
| Cp,gas | 406.10 | J/mol×K | 743.24 | Joback Calculated Property |
| η | [0.0001066; 0.0140010] | Pa×s | [282.22; 547.77] |
|
| η | 0.0140010 | Pa×s | 282.22 | Joback Calculated Property |
| η | 0.0035791 | Pa×s | 326.48 | Joback Calculated Property |
| η | 0.0012671 | Pa×s | 370.74 | Joback Calculated Property |
| η | 0.0005598 | Pa×s | 415.00 | Joback Calculated Property |
| η | 0.0002895 | Pa×s | 459.25 | Joback Calculated Property |
| η | 0.0001681 | Pa×s | 503.51 | Joback Calculated Property |
| η | 0.0001066 | Pa×s | 547.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Cyclohexadien-1-ol, 5-methyl-2-(1-methylethyl).
Sources
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