- InChI
- InChI=1S/C15H18O5/c1-3-19-14(17)5-4-6-15(18)20-13-9-7-12(8-10-13)11(2)16/h7-10H,3-6H2,1-2H3
- InChI Key
- XGMVYSWVAFPGGV-UHFFFAOYSA-N
- Formula
- C15H18O5
- SMILES
-
CCOC(=O)CCCC(=O)Oc1ccc(C(C)=O)
cc1 - Molecular Weight1
- 278.30
- 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° | -418.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -730.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.98 | kJ/mol | Joback Calculated Property |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 2.528 | Crippen Calculated Property | |
| McVol | 214.900 | ml/mol | McGowan Calculated Property |
| Pc | 2090.75 | kPa | Joback Calculated Property |
| Inp | [2243.00; 2243.00] |
|
|
| Inp | 2243.00 | NIST | |
| Inp | 2243.00 | NIST | |
| Tboil | 780.71 | K | Joback Calculated Property |
| Tc | 990.74 | K | Joback Calculated Property |
| Tfus | 492.00 | K | Joback Calculated Property |
| Vc | 0.822 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [609.26; 673.64] | J/mol×K | [780.71; 990.74] |
|
| Cp,gas | 609.26 | J/mol×K | 780.71 | Joback Calculated Property |
| Cp,gas | 622.42 | J/mol×K | 815.71 | Joback Calculated Property |
| Cp,gas | 634.60 | J/mol×K | 850.72 | Joback Calculated Property |
| Cp,gas | 645.81 | J/mol×K | 885.72 | Joback Calculated Property |
| Cp,gas | 656.04 | J/mol×K | 920.73 | Joback Calculated Property |
| Cp,gas | 665.32 | J/mol×K | 955.73 | Joback Calculated Property |
| Cp,gas | 673.64 | J/mol×K | 990.74 | Joback Calculated Property |
| η | [0.0001041; 0.0007846] | Pa×s | [492.00; 780.71] |
|
| η | 0.0007846 | Pa×s | 492.00 | Joback Calculated Property |
| η | 0.0004822 | Pa×s | 540.12 | Joback Calculated Property |
| η | 0.0003210 | Pa×s | 588.24 | Joback Calculated Property |
| η | 0.0002272 | Pa×s | 636.36 | Joback Calculated Property |
| η | 0.0001688 | Pa×s | 684.47 | Joback Calculated Property |
| η | 0.0001305 | Pa×s | 732.59 | Joback Calculated Property |
| η | 0.0001041 | Pa×s | 780.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4-acetylphenyl ethyl ester.
Sources
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