- InChI
- InChI=1S/C12H24O3/c1-3-4-5-6-7-8-9-12(13)15-11-10-14-2/h3-11H2,1-2H3
- InChI Key
- SWYNLZZOIDBOEM-UHFFFAOYSA-N
- Formula
- C12H24O3
- SMILES
- CCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 216.32
- 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.
- 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 | 0.7249 | Relay (... Calculated Property | |
| ΔfG° | -288.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -718.43 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 30.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.33 | kJ/mol | Relay (... Calculated Property |
| IE | 9.50 | eV | Relay (... Calculated Property |
| log10WS | -3.06 | Relay (... Calculated Property | |
| logPoct/wat | 2.927 | Crippen Calculated Property | |
| McVol | 193.250 | ml/mol | McGowan Calculated Property |
| Pc | 1824.72 | kPa | Joback Calculated Property |
| Inp | [1477.00; 1506.00] |
|
|
| Inp | 1506.00 | NIST | |
| Inp | 1477.00 | NIST | |
| Tboil | 531.80 | K | Relay (... Calculated Property |
| Tc | 698.14 | K | Relay (... Calculated Property |
| Tfus | 254.04 | K | Relay (... Calculated Property |
| Vc | 0.739 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [492.05; 576.09] | J/mol×K | [572.67; 742.18] |
|
| Cp,gas | 492.05 | J/mol×K | 572.67 | Joback Calculated Property |
| Cp,gas | 507.51 | J/mol×K | 600.92 | Joback Calculated Property |
| Cp,gas | 522.38 | J/mol×K | 629.17 | Joback Calculated Property |
| Cp,gas | 536.68 | J/mol×K | 657.42 | Joback Calculated Property |
| Cp,gas | 550.39 | J/mol×K | 685.68 | Joback Calculated Property |
| Cp,gas | 563.53 | J/mol×K | 713.93 | Joback Calculated Property |
| Cp,gas | 576.09 | J/mol×K | 742.18 | Joback Calculated Property |
| η | [0.0001500; 0.0021740] | Pa×s | [319.39; 572.67] |
|
| η | 0.0021740 | Pa×s | 319.39 | Joback Calculated Property |
| η | 0.0010734 | Pa×s | 361.60 | Joback Calculated Property |
| η | 0.0006143 | Pa×s | 403.82 | Joback Calculated Property |
| η | 0.0003907 | Pa×s | 446.03 | Joback Calculated Property |
| η | 0.0002687 | Pa×s | 488.24 | Joback Calculated Property |
| η | 0.0001962 | Pa×s | 530.46 | Joback Calculated Property |
| η | 0.0001500 | Pa×s | 572.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl nonanoate.
Sources
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