- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8641 | Relay (1.0) Calculated Property | |
| ΔfG° | 107.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -383.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.55 | Relay (1.0) 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; 1936.00] |
|
|
| Inp | 1936.00 | NIST | |
| Inp | 1936.00 | NIST | |
| Tboil | 584.81 | K | Relay (1.0) Calculated Property |
| Tc | 768.83 | K | Relay (1.0) Calculated Property |
| Tfus | 317.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.858 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [650.02; 735.97] | J/mol×K | [666.18; 834.15] |
|
| Cp,gas | 650.02 | J/mol×K | 666.18 | Joback Calculated Property |
| Cp,gas | 666.00 | J/mol×K | 694.17 | Joback Calculated Property |
| Cp,gas | 681.27 | J/mol×K | 722.17 | Joback Calculated Property |
| Cp,gas | 695.86 | J/mol×K | 750.16 | Joback Calculated Property |
| Cp,gas | 709.82 | J/mol×K | 778.16 | Joback Calculated Property |
| Cp,gas | 723.18 | J/mol×K | 806.15 | Joback Calculated Property |
| Cp,gas | 735.97 | J/mol×K | 834.15 | Joback Calculated Property |
| η | [0.0000297; 0.0083725] | Pa×s | [320.74; 666.18] |
|
| η | 0.0083725 | Pa×s | 320.74 | Joback Calculated Property |
| η | 0.0015991 | Pa×s | 378.31 | Joback Calculated Property |
| η | 0.0004730 | Pa×s | 435.89 | Joback Calculated Property |
| η | 0.0001859 | Pa×s | 493.46 | Joback Calculated Property |
| η | 0.0000888 | Pa×s | 551.03 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 608.61 | Joback Calculated Property |
| η | 0.0000297 | Pa×s | 666.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4E,6E)-4,6-hexadecandien-1-ol.
Sources
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