- InChI
- InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5+,10-9+
- InChI Key
- ZWMPSFHVSWYKPO-QPHGKBKNSA-N
- Formula
- C16H30O
- SMILES
- CCCCC=CCCC=CCCCCCCO
- Molecular Weight1
- 238.41
- Other Names
-
- (7Z,11Z)-hexadecandien-1-ol
- 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 | 0.8277 | Relay (1.0) Calculated Property | |
| ΔfG° | 107.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -416.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.14 | 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 | [1857.00; 1857.00] |
|
|
| Inp | 1857.00 | NIST | |
| Inp | 1857.00 | NIST | |
| Tboil | 587.59 | K | Relay (1.0) Calculated Property |
| Tc | 763.01 | K | Relay (1.0) Calculated Property |
| Tfus | 264.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.848 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.40; 802.29] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.47290e+01 | |||
| Coefficient B | 1.59782e+00 | |||
| Coefficient C | -1.04460e-03 | |||
| Coefficient D | 2.83800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 329.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 412.37 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 485.64 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 550.11 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 606.67 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 656.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 699.66 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 737.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 771.80 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 802.29 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0083725; 0.0000622] | Pa×s | [320.74; 583.90] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.56610e+01 | |||
| Coefficient B | 3.48907e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 320.74 | |||
| Temperature range, max. | 583.90 | |||
| η | 0.0083725 | Pa×s | 320.74 | Calculated Property |
| η | 0.0033740 | Pa×s | 349.98 | Calculated Property |
| η | 0.0015642 | Pa×s | 379.22 | Calculated Property |
| η | 0.0008096 | Pa×s | 408.46 | Calculated Property |
| η | 0.0004575 | Pa×s | 437.70 | Calculated Property |
| η | 0.0002777 | Pa×s | 466.94 | Calculated Property |
| η | 0.0001788 | Pa×s | 496.18 | Calculated Property |
| η | 0.0001209 | Pa×s | 525.42 | Calculated Property |
| η | 0.0000852 | Pa×s | 554.66 | Calculated Property |
| η | 0.0000622 | Pa×s | 583.90 | Calculated Property |
Similar Compounds
Find more compounds similar to Z,Z-7,11-Hexadecadien-1-ol.
Sources
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