- InChI
- InChI=1S/C12H22O3/c1-4-7-8-11(6-3)10-15-12(13)14-9-5-2/h5,11H,2,4,6-10H2,1,3H3
- InChI Key
- RAEACIVHTRRGPZ-UHFFFAOYSA-N
- Formula
- C12H22O3
- SMILES
- C=CCOC(=O)OCC(CC)CCCC
- Molecular Weight1
- 214.30
- 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.
- 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° | -203.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -547.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.81 | kJ/mol | Joback Calculated Property |
| log10WS | -3.39 | Crippen Calculated Property | |
| logPoct/wat | 3.542 | Crippen Calculated Property | |
| McVol | 188.950 | ml/mol | McGowan Calculated Property |
| Pc | 1905.24 | kPa | Joback Calculated Property |
| Inp | 1393.00 | NIST | |
| Tboil | 568.91 | K | Joback Calculated Property |
| Tc | 744.16 | K | Joback Calculated Property |
| Tfus | 302.63 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.92; 554.30] | J/mol×K | [568.91; 744.16] | 
|
| Cp,gas | 471.92 | J/mol×K | 568.91 | Joback Calculated Property |
| Cp,gas | 487.17 | J/mol×K | 598.12 | Joback Calculated Property |
| Cp,gas | 501.81 | J/mol×K | 627.33 | Joback Calculated Property |
| Cp,gas | 515.84 | J/mol×K | 656.53 | Joback Calculated Property |
| Cp,gas | 529.26 | J/mol×K | 685.74 | Joback Calculated Property |
| Cp,gas | 542.08 | J/mol×K | 714.95 | Joback Calculated Property |
| Cp,gas | 554.30 | J/mol×K | 744.16 | Joback Calculated Property |
| η | [0.0001453; 0.0027584] | Pa×s | [302.63; 568.91] |
|
| η | 0.0027584 | Pa×s | 302.63 | Joback Calculated Property |
| η | 0.0012340 | Pa×s | 347.01 | Joback Calculated Property |
| η | 0.0006625 | Pa×s | 391.39 | Joback Calculated Property |
| η | 0.0004037 | Pa×s | 435.77 | Joback Calculated Property |
| η | 0.0002696 | Pa×s | 480.15 | Joback Calculated Property |
| η | 0.0001928 | Pa×s | 524.53 | Joback Calculated Property |
| η | 0.0001453 | Pa×s | 568.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 2-ethylhexyl ester.
Sources
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