- InChI
- InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h10-13,17H,2-9,14-16H2,1H3/b11-10+,13-12+
- InChI Key
- WRYCXDWXELTMPO-AQASXUMVSA-N
- Formula
- C16H30O
- SMILES
- CCCCCCCCCC=CC=CCCCO
- Molecular Weight1
- 238.41
- 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.
- 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° | 107.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.81 | kJ/mol | Joback Calculated Property |
| log10WS | -5.49 | Crippen Calculated Property | |
| logPoct/wat | 5.012 | Crippen Calculated Property | |
| McVol | 233.570 | ml/mol | McGowan Calculated Property |
| Pc | 1528.27 | kPa | Joback Calculated Property |
| Inp | 1936.00 | NIST | |
| Tboil | 665.98 | K | Joback Calculated Property |
| Tc | 833.90 | K | Joback Calculated Property |
| Tfus | 320.74 | K | Joback Calculated Property |
| Vc | 0.910 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [649.91; 735.86] | J/mol×K | [665.98; 833.90] | 
|
| Cp,gas | 649.91 | J/mol×K | 665.98 | Joback Calculated Property |
| Cp,gas | 665.88 | J/mol×K | 693.97 | Joback Calculated Property |
| Cp,gas | 681.15 | J/mol×K | 721.95 | Joback Calculated Property |
| Cp,gas | 695.75 | J/mol×K | 749.94 | Joback Calculated Property |
| Cp,gas | 709.70 | J/mol×K | 777.93 | Joback Calculated Property |
| Cp,gas | 723.06 | J/mol×K | 805.91 | Joback Calculated Property |
| Cp,gas | 735.86 | J/mol×K | 833.90 | Joback Calculated Property |
| η | [0.0000298; 0.0083725] | Pa×s | [320.74; 665.98] |
|
| η | 0.0083725 | Pa×s | 320.74 | Joback Calculated Property |
| η | 0.0016004 | Pa×s | 378.28 | Joback Calculated Property |
| η | 0.0004736 | Pa×s | 435.82 | Joback Calculated Property |
| η | 0.0001862 | Pa×s | 493.36 | Joback Calculated Property |
| η | 0.0000889 | Pa×s | 550.90 | Joback Calculated Property |
| η | 0.0000489 | Pa×s | 608.44 | Joback Calculated Property |
| η | 0.0000298 | Pa×s | 665.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4E,6E)-4,6-hexadecandien-1-ol.
Sources
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