- InChI
- InChI=1S/C12H24O4/c1-4-6-7-11(5-2)10-16-12(13)15-9-8-14-3/h11H,4-10H2,1-3H3
- InChI Key
- RIGSYMLFBGNOPA-UHFFFAOYSA-N
- Formula
- C12H24O4
- SMILES
- CCCCC(CC)COC(=O)OCCOC
- Molecular Weight1
- 232.32
- 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 | 0.7204 | Relay (1.0) Calculated Property | |
| ΔfG° | -396.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -891.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.002 | Crippen Calculated Property | |
| McVol | 199.120 | ml/mol | McGowan Calculated Property |
| Pc | 1810.77 | kPa | Joback Calculated Property |
| Inp | 1525.00 | NIST | |
| Tboil | 542.65 | K | Relay (1.0) Calculated Property |
| Tc | 674.12 | K | Relay (1.0) Calculated Property |
| Tfus | 194.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.729 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [520.38; 604.89] | J/mol×K | [594.65; 766.74] | 
|
| Cp,gas | 520.38 | J/mol×K | 594.65 | Joback Calculated Property |
| Cp,gas | 535.96 | J/mol×K | 623.33 | Joback Calculated Property |
| Cp,gas | 550.96 | J/mol×K | 652.01 | Joback Calculated Property |
| Cp,gas | 565.35 | J/mol×K | 680.69 | Joback Calculated Property |
| Cp,gas | 579.14 | J/mol×K | 709.38 | Joback Calculated Property |
| Cp,gas | 592.33 | J/mol×K | 738.06 | Joback Calculated Property |
| Cp,gas | 604.89 | J/mol×K | 766.74 | Joback Calculated Property |
| η | [0.0001107; 0.0019812] | Pa×s | [326.62; 594.65] |
|
| η | 0.0019812 | Pa×s | 326.62 | Joback Calculated Property |
| η | 0.0009172 | Pa×s | 371.29 | Joback Calculated Property |
| η | 0.0005010 | Pa×s | 415.96 | Joback Calculated Property |
| η | 0.0003077 | Pa×s | 460.63 | Joback Calculated Property |
| η | 0.0002060 | Pa×s | 505.31 | Joback Calculated Property |
| η | 0.0001472 | Pa×s | 549.98 | Joback Calculated Property |
| η | 0.0001107 | Pa×s | 594.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl 2-ethylhexyl ester.
Sources
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