- InChI
- InChI=1S/C11H20O5/c1-3-7-15-10(12)5-4-6-11(13)16-9-8-14-2/h3-9H2,1-2H3
- InChI Key
- HKVFOLXLXHMHEB-UHFFFAOYSA-N
- Formula
- C11H20O5
- SMILES
- CCCOC(=O)CCCC(=O)OCCOC
- Molecular Weight1
- 232.28
- 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 | 0.7602 | Relay (1.0) Calculated Property | |
| ΔfG° | -684.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1009.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.300 | Crippen Calculated Property | |
| McVol | 186.600 | ml/mol | McGowan Calculated Property |
| Pc | 1921.98 | kPa | Joback Calculated Property |
| Inp | 1617.00 | NIST | |
| Tboil | 553.22 | K | Relay (1.0) Calculated Property |
| Tc | 708.10 | K | Relay (1.0) Calculated Property |
| Tfus | 244.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.721 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.91; 621.55] | 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 | 6.92070e+01 | |||
| Coefficient B | 8.76040e-01 | |||
| Coefficient C | -2.74400e-04 | |||
| Coefficient D | -4.93000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 286.91 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 342.60 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 394.03 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 441.04 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 483.47 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 521.17 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 553.99 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 581.76 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 604.33 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 621.55 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0027601; 0.0001672] | Pa×s | [320.62; 534.32] |
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 | -1.29031e+01 | |||
| Coefficient B | 2.24773e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 320.62 | |||
| Temperature range, max. | 534.32 | |||
| η | 0.0027601 | Pa×s | 320.62 | Calculated Property |
| η | 0.0017021 | Pa×s | 344.36 | Calculated Property |
| η | 0.0011172 | Pa×s | 368.11 | Calculated Property |
| η | 0.0007717 | Pa×s | 391.85 | Calculated Property |
| η | 0.0005560 | Pa×s | 415.60 | Calculated Property |
| η | 0.0004151 | Pa×s | 439.34 | Calculated Property |
| η | 0.0003193 | Pa×s | 463.09 | Calculated Property |
| η | 0.0002520 | Pa×s | 486.83 | Calculated Property |
| η | 0.0002033 | Pa×s | 510.58 | Calculated Property |
| η | 0.0001672 | Pa×s | 534.32 | Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methoxyethyl propyl ester.
Sources
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