- InChI
- InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7-
- InChI Key
- JUDKGQZMLJXRJX-MDAAKZFYSA-N
- Formula
- C12H22O
- SMILES
- CCCCC=CC=CCCCCO
- Molecular Weight1
- 182.30
- 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.
- 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° | 73.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.452 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Inp | [1511.00; 1511.00] |
|
|
| Inp | 1511.00 | NIST | |
| Inp | 1511.00 | NIST | |
| Inp | 1511.00 | NIST | |
| Inp | 1511.00 | NIST | |
| I | [2148.00; 2161.00] |
|
|
| I | 2161.00 | NIST | |
| I | 2148.00 | NIST | |
| I | 2161.00 | NIST | |
| Tboil | 574.46 | K | Joback Calculated Property |
| Tc | 743.60 | K | Joback Calculated Property |
| Tfus | 275.66 | K | Joback Calculated Property |
| Vc | 0.686 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [440.36; 514.31] | J/mol×K | [574.46; 743.60] |
|
| Cp,gas | 440.36 | J/mol×K | 574.46 | Joback Calculated Property |
| Cp,gas | 454.17 | J/mol×K | 602.65 | Joback Calculated Property |
| Cp,gas | 467.34 | J/mol×K | 630.84 | Joback Calculated Property |
| Cp,gas | 479.91 | J/mol×K | 659.03 | Joback Calculated Property |
| Cp,gas | 491.91 | J/mol×K | 687.22 | Joback Calculated Property |
| Cp,gas | 503.37 | J/mol×K | 715.41 | Joback Calculated Property |
| Cp,gas | 514.31 | J/mol×K | 743.60 | Joback Calculated Property |
| η | [0.0000604; 0.0214404] | Pa×s | [275.66; 574.46] |
|
| η | 0.0214404 | Pa×s | 275.66 | Joback Calculated Property |
| η | 0.0038100 | Pa×s | 325.46 | Joback Calculated Property |
| η | 0.0010709 | Pa×s | 375.26 | Joback Calculated Property |
| η | 0.0004053 | Pa×s | 425.06 | Joback Calculated Property |
| η | 0.0001880 | Pa×s | 474.86 | Joback Calculated Property |
| η | 0.0001009 | Pa×s | 524.66 | Joback Calculated Property |
| η | 0.0000604 | Pa×s | 574.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z5,E7-Dodecadien-1-ol.
Sources
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