- 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
- 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° | 33.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -434.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.69 | kJ/mol | Joback Calculated Property |
| log10WS | -5.81 | Crippen 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 | 684.26 | K | Joback Calculated Property |
| Tc | 850.60 | K | Joback Calculated Property |
| Tfus | 322.09 | K | Joback Calculated Property |
| Vc | 0.981 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [728.12; 820.47] | J/mol×K | [684.26; 850.60] | 
|
| Cp,gas | 728.12 | J/mol×K | 684.26 | Joback Calculated Property |
| Cp,gas | 745.29 | J/mol×K | 711.98 | Joback Calculated Property |
| Cp,gas | 761.70 | J/mol×K | 739.71 | Joback Calculated Property |
| Cp,gas | 777.39 | J/mol×K | 767.43 | Joback Calculated Property |
| Cp,gas | 792.40 | J/mol×K | 795.16 | Joback Calculated Property |
| Cp,gas | 806.75 | J/mol×K | 822.88 | Joback Calculated Property |
| Cp,gas | 820.47 | J/mol×K | 850.60 | Joback Calculated Property |
| η | [0.0000271; 0.0108159] | Pa×s | [322.09; 684.26] |
|
| η | 0.0108159 | Pa×s | 322.09 | Joback Calculated Property |
| η | 0.0018130 | Pa×s | 382.45 | Joback Calculated Property |
| η | 0.0004946 | Pa×s | 442.81 | Joback Calculated Property |
| η | 0.0001842 | Pa×s | 503.18 | Joback Calculated Property |
| η | 0.0000848 | Pa×s | 563.54 | Joback Calculated Property |
| η | 0.0000454 | Pa×s | 623.90 | Joback Calculated Property |
| η | 0.0000271 | Pa×s | 684.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (R)-(-)-(Z)-14-Methyl-8-hexadecen-1-ol.
Sources
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