- InChI
- InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9,15H,2-7,10-14H2,1H3/b9-8-
- InChI Key
- MVQIAKPRNQLLOQ-HJWRWDBZSA-N
- Formula
- C14H28O
- SMILES
- CCCCCCCC=CCCCCCO
- Molecular Weight1
- 212.37
- Other Names
-
- 6-Tetradecen-1-ol, (Z)
- (Z)6-Tetradecen-1-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).
- 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° | 10.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.39 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 4.456 | Crippen Calculated Property | |
| McVol | 209.690 | ml/mol | McGowan Calculated Property |
| Pc | 1710.36 | kPa | Joback Calculated Property |
| Inp | 1660.00 | NIST | |
| I | 2207.00 | NIST | |
| Tboil | 616.06 | K | Joback Calculated Property |
| Tc | 778.82 | K | Joback Calculated Property |
| Tfus | 303.28 | K | Joback Calculated Property |
| Vc | 0.819 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [562.60; 645.78] | J/mol×K | [616.06; 778.82] | 
|
| Cp,gas | 562.60 | J/mol×K | 616.06 | Joback Calculated Property |
| Cp,gas | 578.00 | J/mol×K | 643.19 | Joback Calculated Property |
| Cp,gas | 592.76 | J/mol×K | 670.31 | Joback Calculated Property |
| Cp,gas | 606.89 | J/mol×K | 697.44 | Joback Calculated Property |
| Cp,gas | 620.41 | J/mol×K | 724.57 | Joback Calculated Property |
| Cp,gas | 633.37 | J/mol×K | 751.70 | Joback Calculated Property |
| Cp,gas | 645.78 | J/mol×K | 778.82 | Joback Calculated Property |
| η | [0.0000504; 0.0131572] | Pa×s | [303.28; 616.06] |
|
| η | 0.0131572 | Pa×s | 303.28 | Joback Calculated Property |
| η | 0.0026357 | Pa×s | 355.41 | Joback Calculated Property |
| η | 0.0007966 | Pa×s | 407.54 | Joback Calculated Property |
| η | 0.0003158 | Pa×s | 459.67 | Joback Calculated Property |
| η | 0.0001512 | Pa×s | 511.80 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 563.93 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 616.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-tetradecenol, Z.
Sources
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