- InChI
- InChI=1S/C11H18O3/c1-14-11(13)9-7-5-3-2-4-6-8-10-12/h6,8,10H,2-5,7,9H2,1H3/b8-6+
- InChI Key
- MRYISIMMTIXZMC-SOFGYWHQSA-N
- Formula
- C11H18O3
- SMILES
- COC(=O)CCCCCCC=CC=O
- Molecular Weight1
- 198.26
- CAS
- 65114-83-2
- 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.
- I : 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° | -211.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 2.255 | Crippen Calculated Property | |
| McVol | 170.560 | ml/mol | McGowan Calculated Property |
| Pc | 2263.26 | kPa | Joback Calculated Property |
| Inp | 1592.00 | NIST | |
| I | [2190.00; 2190.00] |
|
|
| I | 2190.00 | NIST | |
| I | 2190.00 | NIST | |
| Tboil | 580.19 | K | Joback Calculated Property |
| Tc | 762.53 | K | Joback Calculated Property |
| Tfus | 322.81 | K | Joback Calculated Property |
| Vc | 0.672 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [419.52; 490.49] | J/mol×K | [580.19; 762.53] |
|
| Cp,gas | 419.52 | J/mol×K | 580.19 | Joback Calculated Property |
| Cp,gas | 432.84 | J/mol×K | 610.58 | Joback Calculated Property |
| Cp,gas | 445.55 | J/mol×K | 640.97 | Joback Calculated Property |
| Cp,gas | 457.65 | J/mol×K | 671.36 | Joback Calculated Property |
| Cp,gas | 469.16 | J/mol×K | 701.75 | Joback Calculated Property |
| Cp,gas | 480.11 | J/mol×K | 732.14 | Joback Calculated Property |
| Cp,gas | 490.49 | J/mol×K | 762.53 | Joback Calculated Property |
| η | [0.0002010; 0.0026740] | Pa×s | [322.81; 580.19] |
|
| η | 0.0026740 | Pa×s | 322.81 | Joback Calculated Property |
| η | 0.0013488 | Pa×s | 365.71 | Joback Calculated Property |
| η | 0.0007855 | Pa×s | 408.60 | Joback Calculated Property |
| η | 0.0005070 | Pa×s | 451.50 | Joback Calculated Property |
| η | 0.0003530 | Pa×s | 494.40 | Joback Calculated Property |
| η | 0.0002604 | Pa×s | 537.29 | Joback Calculated Property |
| η | 0.0002010 | Pa×s | 580.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 10-oxo-8-decenoate.
Sources
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