- InChI
- InChI=1S/C15H28O2/c1-5-7-8-9-10-11-12-14(4)17-15(16)13(3)6-2/h6,14H,5,7-12H2,1-4H3/b13-6+
- InChI Key
- DGENTGAGRCWMRF-AWNIVKPZSA-N
- Formula
- C15H28O2
- SMILES
- CC=C(C)C(=O)OC(C)CCCCCCCC
- Molecular Weight1
- 240.38
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -89.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -495.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.93 | Crippen Calculated Property | |
| logPoct/wat | 4.635 | Crippen Calculated Property | |
| McVol | 225.350 | ml/mol | McGowan Calculated Property |
| Pc | 1541.49 | kPa | Joback Calculated Property |
| Inp | 1629.00 | NIST | |
| Tboil | 622.49 | K | Joback Calculated Property |
| Tc | 800.52 | K | Joback Calculated Property |
| Tfus | 296.93 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.69; 694.33] | J/mol×K | [622.49; 800.52] | 
|
| Cp,gas | 600.69 | J/mol×K | 622.49 | Joback Calculated Property |
| Cp,gas | 618.22 | J/mol×K | 652.16 | Joback Calculated Property |
| Cp,gas | 634.95 | J/mol×K | 681.83 | Joback Calculated Property |
| Cp,gas | 650.90 | J/mol×K | 711.51 | Joback Calculated Property |
| Cp,gas | 666.10 | J/mol×K | 741.18 | Joback Calculated Property |
| Cp,gas | 680.57 | J/mol×K | 770.85 | Joback Calculated Property |
| Cp,gas | 694.33 | J/mol×K | 800.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decan-2-yl (E)-2-methylbut-2-enoate.
Sources
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