- InChI
- InChI=1S/C15H28O2/c1-3-4-5-8-11-14(2)12-9-6-7-10-13-15(16)17/h8,11,14H,3-7,9-10,12-13H2,1-2H3,(H,16,17)/b11-8-
- InChI Key
- QCLNEWABNXOXBO-FLIBITNWSA-N
- Formula
- C15H28O2
- SMILES
- CCCCC=CC(C)CCCCCCC(=O)O
- Molecular Weight1
- 240.38
- 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).
- 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° | -112.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.81 | Crippen Calculated Property | |
| logPoct/wat | 4.794 | Crippen Calculated Property | |
| McVol | 225.350 | ml/mol | McGowan Calculated Property |
| Pc | 1675.53 | kPa | Joback Calculated Property |
| Tboil | 692.37 | K | Joback Calculated Property |
| Tc | 865.54 | K | Joback Calculated Property |
| Tfus | 349.48 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [641.68; 722.33] | J/mol×K | [692.37; 865.54] | 
|
| Cp,gas | 641.68 | J/mol×K | 692.37 | Joback Calculated Property |
| Cp,gas | 656.79 | J/mol×K | 721.23 | Joback Calculated Property |
| Cp,gas | 671.19 | J/mol×K | 750.09 | Joback Calculated Property |
| Cp,gas | 684.92 | J/mol×K | 778.95 | Joback Calculated Property |
| Cp,gas | 697.99 | J/mol×K | 807.81 | Joback Calculated Property |
| Cp,gas | 710.45 | J/mol×K | 836.67 | Joback Calculated Property |
| Cp,gas | 722.33 | J/mol×K | 865.54 | Joback Calculated Property |
| η | [0.0000335; 0.0063588] | Pa×s | [349.48; 692.37] |
|
| η | 0.0063588 | Pa×s | 349.48 | Joback Calculated Property |
| η | 0.0014345 | Pa×s | 406.63 | Joback Calculated Property |
| η | 0.0004671 | Pa×s | 463.78 | Joback Calculated Property |
| η | 0.0001945 | Pa×s | 520.92 | Joback Calculated Property |
| η | 0.0000963 | Pa×s | 578.07 | Joback Calculated Property |
| η | 0.0000541 | Pa×s | 635.22 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 692.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-8-Methyl-9-tetradecenoic acid.
Sources
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