- InChI
- InChI=1S/C11H20O3/c1-3-9(4-2)11(12)14-8-10-6-5-7-13-10/h9-10H,3-8H2,1-2H3
- InChI Key
- XDCJLVSQPWWLJL-UHFFFAOYSA-N
- Formula
- C11H20O3
- SMILES
- CCC(CC)C(=O)OCC1CCCO1
- Molecular Weight1
- 200.27
- 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° | -244.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 2.145 | Crippen Calculated Property | |
| McVol | 168.300 | ml/mol | McGowan Calculated Property |
| Pc | 2381.86 | kPa | Joback Calculated Property |
| Inp | [1355.00; 1355.00] |
|
|
| Inp | 1355.00 | NIST | |
| Inp | 1355.00 | NIST | |
| Tboil | 569.16 | K | Joback Calculated Property |
| Tc | 767.57 | K | Joback Calculated Property |
| Tfus | 308.36 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [436.52; 527.36] | J/mol×K | [569.16; 767.57] |
|
| Cp,gas | 436.52 | J/mol×K | 569.16 | Joback Calculated Property |
| Cp,gas | 453.82 | J/mol×K | 602.23 | Joback Calculated Property |
| Cp,gas | 470.23 | J/mol×K | 635.30 | Joback Calculated Property |
| Cp,gas | 485.77 | J/mol×K | 668.36 | Joback Calculated Property |
| Cp,gas | 500.46 | J/mol×K | 701.43 | Joback Calculated Property |
| Cp,gas | 514.32 | J/mol×K | 734.50 | Joback Calculated Property |
| Cp,gas | 527.36 | J/mol×K | 767.57 | Joback Calculated Property |
| η | [0.0002583; 0.0042840] | Pa×s | [308.36; 569.16] |
|
| η | 0.0042840 | Pa×s | 308.36 | Joback Calculated Property |
| η | 0.0020090 | Pa×s | 351.83 | Joback Calculated Property |
| η | 0.0011128 | Pa×s | 395.29 | Joback Calculated Property |
| η | 0.0006930 | Pa×s | 438.76 | Joback Calculated Property |
| η | 0.0004700 | Pa×s | 482.23 | Joback Calculated Property |
| η | 0.0003399 | Pa×s | 525.69 | Joback Calculated Property |
| η | 0.0002583 | Pa×s | 569.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylbutyric acid, tetrahydrofurfuryl ester.
Sources
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