- InChI
- InChI=1S/C11H20O/c1-6-11(4,12-5)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3
- InChI Key
- BARWQAWUANUTNS-UHFFFAOYSA-N
- Formula
- C11H20O
- SMILES
- C=CC(C)(CCC=C(C)C)OC
- Molecular Weight1
- 168.28
- CAS
- 60763-44-2
- Other Names
-
- 3-methoxy-3,7-dimethylocta-1,6-diene
- Linalool, methyl ether
- 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° | 99.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -178.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.324 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2117.78 | kPa | Joback Calculated Property |
| Inp | 1137.60 | NIST | |
| I | [1330.00; 1334.00] |
|
|
| I | 1330.00 | NIST | |
| I | 1334.00 | NIST | |
| Tboil | 470.99 | K | Joback Calculated Property |
| Tc | 656.94 | K | Joback Calculated Property |
| Tfus | 217.58 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.62; 443.57] | J/mol×K | [470.99; 656.94] |
|
| Cp,gas | 356.62 | J/mol×K | 470.99 | Joback Calculated Property |
| Cp,gas | 373.09 | J/mol×K | 501.98 | Joback Calculated Property |
| Cp,gas | 388.73 | J/mol×K | 532.97 | Joback Calculated Property |
| Cp,gas | 403.55 | J/mol×K | 563.96 | Joback Calculated Property |
| Cp,gas | 417.61 | J/mol×K | 594.95 | Joback Calculated Property |
| Cp,gas | 430.94 | J/mol×K | 625.94 | Joback Calculated Property |
| Cp,gas | 443.57 | J/mol×K | 656.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to linalyl methyl ether.
Sources
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