- InChI
- InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5-
- InChI Key
- QRFJDYPDABYWFH-ALCCZGGFSA-N
- Formula
- C17H34O
- SMILES
- CCC(C)CCCCC=CCCCCCCCO
- Molecular Weight1
- 254.45
- CAS
- 30689-78-2
- Other Names
-
- 14-methyl-(Z)-8-hexadecen-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).
- 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 | 0.8961 | Relay (1.0) Calculated Property | |
| ΔfG° | 33.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.83 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -5.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.482 | Crippen Calculated Property | |
| McVol | 251.960 | ml/mol | McGowan Calculated Property |
| Pc | 1373.78 | kPa | Joback Calculated Property |
| Inp | 1476.00 | NIST | |
| Tboil | 597.93 | K | Relay (1.0) Calculated Property |
| Tc | 776.00 | K | Relay (1.0) Calculated Property |
| Tfus | 273.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.914 | m3/kmol | Relay (1.0) Calculated Property |
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Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.30; 885.00] | 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 | -2.31380e+01 | |||
| Coefficient B | 1.67874e+00 | |||
| Coefficient C | -1.01840e-03 | |||
| Coefficient D | 2.47800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 364.30 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 454.27 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 534.39 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 605.43 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 668.18 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 723.43 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 771.95 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 814.53 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 851.95 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 885.00 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0108159; 0.0000599] | Pa×s | [322.09; 595.60] |
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 | -1.58429e+01 | |||
| Coefficient B | 3.64481e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 322.09 | |||
| Temperature range, max. | 595.60 | |||
| η | 0.0108159 | Pa×s | 322.09 | Calculated Property |
| η | 0.0040771 | Pa×s | 352.48 | Calculated Property |
| η | 0.0017943 | Pa×s | 382.87 | Calculated Property |
| η | 0.0008910 | Pa×s | 413.26 | Calculated Property |
| η | 0.0004870 | Pa×s | 443.65 | Calculated Property |
| η | 0.0002876 | Pa×s | 474.04 | Calculated Property |
| η | 0.0001810 | Pa×s | 504.43 | Calculated Property |
| η | 0.0001200 | Pa×s | 534.82 | Calculated Property |
| η | 0.0000832 | Pa×s | 565.21 | Calculated Property |
| η | 0.0000599 | Pa×s | 595.60 | Calculated Property |
Similar Compounds
Find more compounds similar to (R)-(-)-(Z)-14-Methyl-8-hexadecen-1-ol.
Sources
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