- InChI
- InChI=1S/C11H20O/c1-9(2)6-7-11(8-12-5)10(3)4/h6,11H,3,7-8H2,1-2,4-5H3
- InChI Key
- OEVGHYRSZABMFG-UHFFFAOYSA-N
- Formula
- C11H20O
- SMILES
- C=C(C)C(CC=C(C)C)COC
- Molecular Weight1
- 168.28
- 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.
- 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° | 85.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -184.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 3.181 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2106.13 | kPa | Joback Calculated Property |
| Inp | 1120.10 | NIST | |
| Tboil | 473.66 | K | Joback Calculated Property |
| Tc | 655.81 | K | Joback Calculated Property |
| Tfus | 186.20 | K | Joback Calculated Property |
| Vc | 0.626 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [354.14; 439.13] | J/mol×K | [473.66; 655.81] | 
|
| Cp,gas | 354.14 | J/mol×K | 473.66 | Joback Calculated Property |
| Cp,gas | 369.97 | J/mol×K | 504.02 | Joback Calculated Property |
| Cp,gas | 385.11 | J/mol×K | 534.38 | Joback Calculated Property |
| Cp,gas | 399.57 | J/mol×K | 564.74 | Joback Calculated Property |
| Cp,gas | 413.38 | J/mol×K | 595.09 | Joback Calculated Property |
| Cp,gas | 426.56 | J/mol×K | 625.45 | Joback Calculated Property |
| Cp,gas | 439.13 | J/mol×K | 655.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (.+/-.)-Lavandulol, methyl ether.
Sources
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