- InChI
- InChI=1S/C12H22O2/c1-6-12(5,13)10-8-9-11(3,4)14-7-2/h6,8-9,13H,1,7,10H2,2-5H3/b9-8+
- InChI Key
- IPSITHRBRXCRLC-CMDGGOBGSA-N
- Formula
- C12H22O2
- SMILES
- C=CC(C)(O)CC=CC(C)(C)OCC
- Molecular Weight1
- 198.30
- Other Names
-
- 3,7-Dimethyl-1,5-octadien-7-ethoxy-3-ol
- 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).
- 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° | -17.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -350.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 2.685 | Crippen Calculated Property | |
| McVol | 183.080 | ml/mol | McGowan Calculated Property |
| Pc | 2137.41 | kPa | Joback Calculated Property |
| I | 1725.00 | NIST | |
| Tboil | 582.94 | K | Joback Calculated Property |
| Tc | 764.96 | K | Joback Calculated Property |
| Tfus | 306.05 | K | Joback Calculated Property |
| Vc | 0.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.21; 549.54] | J/mol×K | [582.94; 764.96] | 
|
| Cp,gas | 472.21 | J/mol×K | 582.94 | Joback Calculated Property |
| Cp,gas | 487.03 | J/mol×K | 613.28 | Joback Calculated Property |
| Cp,gas | 501.01 | J/mol×K | 643.61 | Joback Calculated Property |
| Cp,gas | 514.20 | J/mol×K | 673.95 | Joback Calculated Property |
| Cp,gas | 526.66 | J/mol×K | 704.29 | Joback Calculated Property |
| Cp,gas | 538.42 | J/mol×K | 734.63 | Joback Calculated Property |
| Cp,gas | 549.54 | J/mol×K | 764.96 | Joback Calculated Property |
| η | [0.0000464; 0.0139126] | Pa×s | [306.05; 582.94] |
|
| η | 0.0139126 | Pa×s | 306.05 | Joback Calculated Property |
| η | 0.0028857 | Pa×s | 352.20 | Joback Calculated Property |
| η | 0.0008617 | Pa×s | 398.35 | Joback Calculated Property |
| η | 0.0003307 | Pa×s | 444.50 | Joback Calculated Property |
| η | 0.0001520 | Pa×s | 490.64 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 536.79 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 582.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-ethoxy-3,7-dimethyl-1,5-octadien-3-ol.
Sources
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