- InChI
- InChI=1S/C10H18O5/c1-3-14-9(11)5-4-6-10(12)15-8-7-13-2/h3-8H2,1-2H3
- InChI Key
- JQFNKPIPGZMBQD-UHFFFAOYSA-N
- Formula
- C10H18O5
- SMILES
- CCOC(=O)CCCC(=O)OCCOC
- Molecular Weight1
- 218.25
- 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 | 0.7179 | Relay (1.0) Calculated Property | |
| ΔfG° | -692.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -991.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.909 | Crippen Calculated Property | |
| McVol | 172.510 | ml/mol | McGowan Calculated Property |
| Pc | 2094.58 | kPa | Joback Calculated Property |
| Inp | 1527.00 | NIST | |
| Tboil | 541.69 | K | Relay (1.0) Calculated Property |
| Tc | 703.42 | K | Relay (1.0) Calculated Property |
| Tfus | 251.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.666 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [431.21; 503.40] | J/mol×K | [567.26; 741.64] | 
|
| Cp,gas | 431.21 | J/mol×K | 567.26 | Joback Calculated Property |
| Cp,gas | 444.66 | J/mol×K | 596.32 | Joback Calculated Property |
| Cp,gas | 457.56 | J/mol×K | 625.39 | Joback Calculated Property |
| Cp,gas | 469.89 | J/mol×K | 654.45 | Joback Calculated Property |
| Cp,gas | 481.64 | J/mol×K | 683.52 | Joback Calculated Property |
| Cp,gas | 492.82 | J/mol×K | 712.58 | Joback Calculated Property |
| Cp,gas | 503.40 | J/mol×K | 741.64 | Joback Calculated Property |
| η | [0.0001272; 0.0030132] | Pa×s | [309.35; 567.26] |
|
| η | 0.0030132 | Pa×s | 309.35 | Joback Calculated Property |
| η | 0.0012887 | Pa×s | 352.34 | Joback Calculated Property |
| η | 0.0006630 | Pa×s | 395.32 | Joback Calculated Property |
| η | 0.0003886 | Pa×s | 438.31 | Joback Calculated Property |
| η | 0.0002506 | Pa×s | 481.29 | Joback Calculated Property |
| η | 0.0001736 | Pa×s | 524.27 | Joback Calculated Property |
| η | 0.0001272 | Pa×s | 567.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2-methoxyethyl ester.
Sources
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