- InChI
- InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,5-6,15H,4,7-14H2,1H3/b3-2+,6-5-
- InChI Key
- IHRPKOQVBCPMQH-OHAITUNLSA-N
- Formula
- C14H26O
- SMILES
- CC=CCC=CCCCCCCCCO
- Molecular Weight1
- 210.36
- CAS
- 51937-00-9
- Other Names
-
- Z,E-9,12-Tetradecadien-1-ol
- (Z,E)-tetradeca-9,12-dienol
- 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).
- 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° | 90.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -250.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.35 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 4.232 | Crippen Calculated Property | |
| McVol | 205.390 | ml/mol | McGowan Calculated Property |
| Pc | 1786.37 | kPa | Joback Calculated Property |
| Tboil | 620.22 | K | Joback Calculated Property |
| Tc | 788.07 | K | Joback Calculated Property |
| Tfus | 298.20 | K | Joback Calculated Property |
| Vc | 0.798 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [542.30; 622.62] | J/mol×K | [620.22; 788.07] | 
|
| Cp,gas | 542.30 | J/mol×K | 620.22 | Joback Calculated Property |
| Cp,gas | 557.26 | J/mol×K | 648.19 | Joback Calculated Property |
| Cp,gas | 571.54 | J/mol×K | 676.17 | Joback Calculated Property |
| Cp,gas | 585.18 | J/mol×K | 704.14 | Joback Calculated Property |
| Cp,gas | 598.22 | J/mol×K | 732.12 | Joback Calculated Property |
| Cp,gas | 610.69 | J/mol×K | 760.09 | Joback Calculated Property |
| Cp,gas | 622.62 | J/mol×K | 788.07 | Joback Calculated Property |
| η | [0.0000425; 0.0133097] | Pa×s | [298.20; 620.22] |
|
| η | 0.0133097 | Pa×s | 298.20 | Joback Calculated Property |
| η | 0.0024600 | Pa×s | 351.87 | Joback Calculated Property |
| η | 0.0007109 | Pa×s | 405.54 | Joback Calculated Property |
| η | 0.0002746 | Pa×s | 459.21 | Joback Calculated Property |
| η | 0.0001294 | Pa×s | 512.88 | Joback Calculated Property |
| η | 0.0000703 | Pa×s | 566.55 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 620.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,12-Tetradecadien-1-ol, (Z,E)-.
Sources
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