- InChI
- InChI=1S/C14H18O5/c1-2-3-8-18-9-10-19-14(17)12-7-5-4-6-11(12)13(15)16/h4-7H,2-3,8-10H2,1H3,(H,15,16)
- InChI Key
- FYEDNKVJQMKJTP-UHFFFAOYSA-N
- Formula
- C14H18O5
- SMILES
- CCCCOCCOC(=O)c1ccccc1C(=O)O
- Molecular Weight1
- 266.29
- CAS
- 21415-07-6
- 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° | -434.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -749.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.358 | Crippen Calculated Property | |
| McVol | 205.110 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Inp | [2119.00; 2119.00] |
|
|
| Inp | 2119.00 | NIST | |
| Inp | 2119.00 | NIST | |
| Tboil | 796.14 | K | Joback Calculated Property |
| Tc | 994.91 | K | Joback Calculated Property |
| Tfus | 491.62 | K | Joback Calculated Property |
| Vc | 0.778 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [594.60; 652.64] | J/mol×K | [796.14; 994.91] |
|
| Cp,gas | 594.60 | J/mol×K | 796.14 | Joback Calculated Property |
| Cp,gas | 606.32 | J/mol×K | 829.27 | Joback Calculated Property |
| Cp,gas | 617.21 | J/mol×K | 862.40 | Joback Calculated Property |
| Cp,gas | 627.28 | J/mol×K | 895.52 | Joback Calculated Property |
| Cp,gas | 636.53 | J/mol×K | 928.65 | Joback Calculated Property |
| Cp,gas | 644.98 | J/mol×K | 961.78 | Joback Calculated Property |
| Cp,gas | 652.64 | J/mol×K | 994.91 | Joback Calculated Property |
| η | [0.0000217; 0.0005148] | Pa×s | [491.62; 796.14] |
|
| η | 0.0005148 | Pa×s | 491.62 | Joback Calculated Property |
| η | 0.0002374 | Pa×s | 542.37 | Joback Calculated Property |
| η | 0.0001250 | Pa×s | 593.13 | Joback Calculated Property |
| η | 0.0000728 | Pa×s | 643.88 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 694.63 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 745.39 | Joback Calculated Property |
| η | 0.0000217 | Pa×s | 796.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-((2-Butoxyethoxy)carbonyl)benzoic acid.
Sources
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