- InChI
- InChI=1S/C11H20O3/c1-10(12)8-6-4-3-5-7-9-11(13)14-2/h3-9H2,1-2H3
- InChI Key
- HBEFOKAECCZCNW-UHFFFAOYSA-N
- Formula
- C11H20O3
- SMILES
- COC(=O)CCCCCCCC(C)=O
- Molecular Weight1
- 200.27
- CAS
- 2575-07-7
- Other Names
-
- Methyl 9-oxodecanoate
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6838 | Relay (1.0) Calculated Property | |
| ΔfG° | -321.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -693.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.479 | Crippen Calculated Property | |
| McVol | 174.860 | ml/mol | McGowan Calculated Property |
| Pc | 2133.46 | kPa | Joback Calculated Property |
| Inp | 1429.00 | NIST | |
| I | 2053.00 | NIST | |
| Tboil | 534.55 | K | Relay (1.0) Calculated Property |
| Tc | 711.08 | K | Relay (1.0) Calculated Property |
| Tfus | 291.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.66; 514.20] | J/mol×K | [581.24; 760.51] | 
|
| Cp,gas | 438.66 | J/mol×K | 581.24 | Joback Calculated Property |
| Cp,gas | 452.74 | J/mol×K | 611.12 | Joback Calculated Property |
| Cp,gas | 466.22 | J/mol×K | 641.00 | Joback Calculated Property |
| Cp,gas | 479.10 | J/mol×K | 670.88 | Joback Calculated Property |
| Cp,gas | 491.38 | J/mol×K | 700.76 | Joback Calculated Property |
| Cp,gas | 503.08 | J/mol×K | 730.63 | Joback Calculated Property |
| Cp,gas | 514.20 | J/mol×K | 760.51 | Joback Calculated Property |
| η | [0.0002147; 0.0025267] | Pa×s | [335.82; 581.24] |
|
| η | 0.0025267 | Pa×s | 335.82 | Joback Calculated Property |
| η | 0.0013404 | Pa×s | 376.72 | Joback Calculated Property |
| η | 0.0008051 | Pa×s | 417.63 | Joback Calculated Property |
| η | 0.0005296 | Pa×s | 458.53 | Joback Calculated Property |
| η | 0.0003732 | Pa×s | 499.43 | Joback Calculated Property |
| η | 0.0002772 | Pa×s | 540.34 | Joback Calculated Property |
| η | 0.0002147 | Pa×s | 581.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decanoic acid, 9-oxo-, methyl ester.
Sources
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