- InChI
- InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,13H,2,5-12H2,1H3/b4-3-
- InChI Key
- GJNNIRNIXNLOJP-ARJAWSKDSA-N
- Formula
- C12H24O
- SMILES
- CCC=CCCCCCCCCO
- Molecular Weight1
- 184.32
- Other Names
-
- 9-dodecenol, Z
- 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° | -6.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.94 | kJ/mol | Joback Calculated Property |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.676 | Crippen Calculated Property | |
| McVol | 181.510 | ml/mol | McGowan Calculated Property |
| Pc | 2018.13 | kPa | Joback Calculated Property |
| Inp | [1473.00; 1473.00] |
|
|
| Inp | 1473.00 | NIST | |
| Inp | 1473.00 | NIST | |
| Inp | 1473.00 | NIST | |
| I | [2011.00; 2055.00] |
|
|
| I | 2024.00 | NIST | |
| I | 2055.00 | NIST | |
| I | 2011.00 | NIST | |
| Tboil | 570.30 | K | Joback Calculated Property |
| Tc | 733.56 | K | Joback Calculated Property |
| Tfus | 280.74 | K | Joback Calculated Property |
| Vc | 0.707 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [459.51; 536.36] | J/mol×K | [570.30; 733.56] |
|
| Cp,gas | 459.51 | J/mol×K | 570.30 | Joback Calculated Property |
| Cp,gas | 473.74 | J/mol×K | 597.51 | Joback Calculated Property |
| Cp,gas | 487.37 | J/mol×K | 624.72 | Joback Calculated Property |
| Cp,gas | 500.43 | J/mol×K | 651.93 | Joback Calculated Property |
| Cp,gas | 512.93 | J/mol×K | 679.14 | Joback Calculated Property |
| Cp,gas | 524.90 | J/mol×K | 706.35 | Joback Calculated Property |
| Cp,gas | 536.36 | J/mol×K | 733.56 | Joback Calculated Property |
| η | [0.0000721; 0.0209597] | Pa×s | [280.74; 570.30] |
|
| η | 0.0209597 | Pa×s | 280.74 | Joback Calculated Property |
| η | 0.0040712 | Pa×s | 329.00 | Joback Calculated Property |
| η | 0.0012026 | Pa×s | 377.26 | Joback Calculated Property |
| η | 0.0004685 | Pa×s | 425.52 | Joback Calculated Property |
| η | 0.0002211 | Pa×s | 473.78 | Joback Calculated Property |
| η | 0.0001199 | Pa×s | 522.04 | Joback Calculated Property |
| η | 0.0000721 | Pa×s | 570.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-9-dodecen-1-ol.
Sources
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