- InChI
- InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h10-11,17H,2-9,12-16H2,1H3/b11-10-
- InChI Key
- XUFPHFQQQSIHBQ-KHPPLWFESA-N
- Formula
- C16H32O
- SMILES
- CCCCCCCCCC=CCCCCCO
- Molecular Weight1
- 240.42
- Other Names
-
- (Z)6-Hexadecen-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° | 27.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -408.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.85 | kJ/mol | Joback Calculated Property |
| log10WS | -5.64 | Crippen Calculated Property | |
| logPoct/wat | 5.236 | Crippen Calculated Property | |
| McVol | 237.870 | ml/mol | McGowan Calculated Property |
| Pc | 1467.98 | kPa | Joback Calculated Property |
| Inp | 1863.00 | NIST | |
| I | 2412.00 | NIST | |
| Tboil | 661.82 | K | Joback Calculated Property |
| Tc | 825.49 | K | Joback Calculated Property |
| Tfus | 325.82 | K | Joback Calculated Property |
| Vc | 0.930 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [671.38; 760.19] | J/mol×K | [661.82; 825.49] | 
|
| Cp,gas | 671.38 | J/mol×K | 661.82 | Joback Calculated Property |
| Cp,gas | 687.84 | J/mol×K | 689.10 | Joback Calculated Property |
| Cp,gas | 703.60 | J/mol×K | 716.38 | Joback Calculated Property |
| Cp,gas | 718.68 | J/mol×K | 743.66 | Joback Calculated Property |
| Cp,gas | 733.13 | J/mol×K | 770.94 | Joback Calculated Property |
| Cp,gas | 746.95 | J/mol×K | 798.21 | Joback Calculated Property |
| Cp,gas | 760.19 | J/mol×K | 825.49 | Joback Calculated Property |
| η | [0.0000351; 0.0083536] | Pa×s | [325.82; 661.82] |
|
| η | 0.0083536 | Pa×s | 325.82 | Joback Calculated Property |
| η | 0.0017184 | Pa×s | 381.82 | Joback Calculated Property |
| η | 0.0005297 | Pa×s | 437.82 | Joback Calculated Property |
| η | 0.0002133 | Pa×s | 493.82 | Joback Calculated Property |
| η | 0.0001033 | Pa×s | 549.82 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 605.82 | Joback Calculated Property |
| η | 0.0000351 | Pa×s | 661.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-hexadecenol, Z.
Sources
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