- InChI
- InChI=1S/C17H32O2/c1-4-5-6-10-13-16(2)14-11-8-7-9-12-15-19-17(3)18/h10,13,16H,4-9,11-12,14-15H2,1-3H3/b13-10+
- InChI Key
- XAIYESIBSJPKNQ-JLHYYAGUSA-N
- Formula
- C17H32O2
- SMILES
- CCCCC=CC(C)CCCCCCCOC(C)=O
- Molecular Weight1
- 268.43
- 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° | -63.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -527.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.16 | kJ/mol | Joback Calculated Property |
| log10WS | -5.41 | Crippen Calculated Property | |
| logPoct/wat | 5.273 | Crippen Calculated Property | |
| McVol | 253.530 | ml/mol | McGowan Calculated Property |
| Pc | 1328.10 | kPa | Joback Calculated Property |
| Tboil | 668.37 | K | Joback Calculated Property |
| Tc | 842.81 | K | Joback Calculated Property |
| Tfus | 333.43 | K | Joback Calculated Property |
| Vc | 0.986 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [711.36; 808.37] | J/mol×K | [668.37; 842.81] | 
|
| Cp,gas | 711.36 | J/mol×K | 668.37 | Joback Calculated Property |
| Cp,gas | 729.53 | J/mol×K | 697.44 | Joback Calculated Property |
| Cp,gas | 746.87 | J/mol×K | 726.52 | Joback Calculated Property |
| Cp,gas | 763.40 | J/mol×K | 755.59 | Joback Calculated Property |
| Cp,gas | 779.14 | J/mol×K | 784.66 | Joback Calculated Property |
| Cp,gas | 794.12 | J/mol×K | 813.73 | Joback Calculated Property |
| Cp,gas | 808.37 | J/mol×K | 842.81 | Joback Calculated Property |
| η | [0.0000863; 0.0027098] | Pa×s | [333.43; 668.37] |
|
| η | 0.0027098 | Pa×s | 333.43 | Joback Calculated Property |
| η | 0.0010105 | Pa×s | 389.25 | Joback Calculated Property |
| η | 0.0004826 | Pa×s | 445.08 | Joback Calculated Property |
| η | 0.0002718 | Pa×s | 500.90 | Joback Calculated Property |
| η | 0.0001717 | Pa×s | 556.72 | Joback Calculated Property |
| η | 0.0001180 | Pa×s | 612.55 | Joback Calculated Property |
| η | 0.0000863 | Pa×s | 668.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-8-Methyl-9-tetradecen-1-ol acetate.
Sources
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