- InChI
- InChI=1S/C15H20O5/c1-2-18-14(16)9-6-10-15(17)20-12-11-19-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3
- InChI Key
- KCXMJZOZIHVLLT-UHFFFAOYSA-N
- Formula
- C15H20O5
- SMILES
- CCOC(=O)CCCC(=O)OCCOc1ccccc1
- Molecular Weight1
- 280.32
- 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 | 0.8259 | Relay (1.0) Calculated Property | |
| ΔfG° | -385.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -855.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.342 | Crippen Calculated Property | |
| McVol | 219.200 | ml/mol | McGowan Calculated Property |
| Pc | 1971.80 | kPa | Joback Calculated Property |
| Inp | [2096.00; 2096.00] |
|
|
| Inp | 2096.00 | NIST | |
| Inp | 2096.00 | NIST | |
| Tboil | 618.71 | K | Relay (1.0) Calculated Property |
| Tc | 793.94 | K | Relay (1.0) Calculated Property |
| Tfus | 295.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.826 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [621.80; 694.59] | J/mol×K | [744.28; 945.99] |
|
| Cp,gas | 621.80 | J/mol×K | 744.28 | Joback Calculated Property |
| Cp,gas | 636.35 | J/mol×K | 777.90 | Joback Calculated Property |
| Cp,gas | 649.93 | J/mol×K | 811.52 | Joback Calculated Property |
| Cp,gas | 662.54 | J/mol×K | 845.14 | Joback Calculated Property |
| Cp,gas | 674.18 | J/mol×K | 878.75 | Joback Calculated Property |
| Cp,gas | 684.87 | J/mol×K | 912.37 | Joback Calculated Property |
| Cp,gas | 694.59 | J/mol×K | 945.99 | Joback Calculated Property |
| η | [0.0000809; 0.0007872] | Pa×s | [451.78; 744.28] |
|
| η | 0.0007872 | Pa×s | 451.78 | Joback Calculated Property |
| η | 0.0004480 | Pa×s | 500.53 | Joback Calculated Property |
| η | 0.0002818 | Pa×s | 549.28 | Joback Calculated Property |
| η | 0.0001911 | Pa×s | 598.03 | Joback Calculated Property |
| η | 0.0001375 | Pa×s | 646.78 | Joback Calculated Property |
| η | 0.0001035 | Pa×s | 695.53 | Joback Calculated Property |
| η | 0.0000809 | Pa×s | 744.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2-phenoxyethyl ester.
Sources
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