- InChI
- InChI=1S/C10H18O/c1-8-6-10(2,3)5-4-9(8)7-11/h11H,4-7H2,1-3H3
- InChI Key
- BIZXZBCIHICFGV-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC1=C(CO)CCC(C)(C)C1
- Molecular Weight1
- 154.25
- 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).
- 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.
- I : 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° | -73.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -297.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.43 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.505 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| Inp | 1184.00 | NIST | |
| I | [1744.00; 1744.00] |
|
|
| I | 1744.00 | NIST | |
| I | 1744.00 | NIST | |
| Tboil | 549.29 | K | Joback Calculated Property |
| Tc | 746.40 | K | Joback Calculated Property |
| Tfus | 320.36 | K | Joback Calculated Property |
| Vc | 0.531 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.72; 426.64] | J/mol×K | [549.29; 746.40] |
|
| Cp,gas | 349.72 | J/mol×K | 549.29 | Joback Calculated Property |
| Cp,gas | 364.18 | J/mol×K | 582.14 | Joback Calculated Property |
| Cp,gas | 377.88 | J/mol×K | 614.99 | Joback Calculated Property |
| Cp,gas | 390.89 | J/mol×K | 647.84 | Joback Calculated Property |
| Cp,gas | 403.30 | J/mol×K | 680.69 | Joback Calculated Property |
| Cp,gas | 415.19 | J/mol×K | 713.55 | Joback Calculated Property |
| Cp,gas | 426.64 | J/mol×K | 746.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Cyclolavandulol.
Sources
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