- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.70; 569.96] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 7.01160e+01 | |||
| Coefficient B | 7.81040e-01 | |||
| Coefficient C | -2.20000e-04 | |||
| Coefficient D | -6.12000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 265.70 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 316.19 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 362.95 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 405.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 444.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 479.01 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 508.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 534.24 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 554.64 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 569.96 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0030132; 0.0001808] | Pa×s | [309.35; 519.15] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.27664e+01 | |||
| Coefficient B | 2.15357e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 309.35 | |||
| Temperature range, max. | 519.15 | |||
| η | 0.0030132 | Pa×s | 309.35 | Calculated Property |
| η | 0.0018499 | Pa×s | 332.66 | Calculated Property |
| η | 0.0012107 | Pa×s | 355.97 | Calculated Property |
| η | 0.0008348 | Pa×s | 379.28 | Calculated Property |
| η | 0.0006009 | Pa×s | 402.59 | Calculated Property |
| η | 0.0004484 | Pa×s | 425.91 | Calculated Property |
| η | 0.0003449 | Pa×s | 449.22 | Calculated Property |
| η | 0.0002722 | Pa×s | 472.53 | Calculated Property |
| η | 0.0002197 | Pa×s | 495.84 | Calculated Property |
| η | 0.0001808 | Pa×s | 519.15 | Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2-methoxyethyl ester.
Sources
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