- InChI
- InChI=1S/C21H40O5/c1-4-6-8-9-13-19(14-12-17-24-3)26-21(23)16-11-15-20(22)25-18-10-7-5-2/h19H,4-18H2,1-3H3
- InChI Key
- DTFWAOVTCSMNAN-UHFFFAOYSA-N
- Formula
- C21H40O5
- SMILES
-
CCCCCCC(CCCOC)OC(=O)CCCC(=O)OC
CCCC - Molecular Weight1
- 372.54
- 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 | 1.0577 | Relay (1.0) Calculated Property | |
| ΔfG° | -449.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1213.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.199 | Crippen Calculated Property | |
| McVol | 327.500 | ml/mol | McGowan Calculated Property |
| Pc | 1007.17 | kPa | Joback Calculated Property |
| Inp | 2461.00 | NIST | |
| Tboil | 633.34 | K | Relay (1.0) Calculated Property |
| Tc | 796.46 | K | Relay (1.0) Calculated Property |
| Tfus | 253.46 | K | Relay (1.0) Calculated Property |
| Vc | 1.234 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1062.62; 1155.19] | J/mol×K | [854.44; 1046.32] | 
|
| Cp,gas | 1062.62 | J/mol×K | 854.44 | Joback Calculated Property |
| Cp,gas | 1081.09 | J/mol×K | 886.42 | Joback Calculated Property |
| Cp,gas | 1098.34 | J/mol×K | 918.40 | Joback Calculated Property |
| Cp,gas | 1114.36 | J/mol×K | 950.38 | Joback Calculated Property |
| Cp,gas | 1129.16 | J/mol×K | 982.36 | Joback Calculated Property |
| Cp,gas | 1142.77 | J/mol×K | 1014.34 | Joback Calculated Property |
| Cp,gas | 1155.19 | J/mol×K | 1046.32 | Joback Calculated Property |
| η | [0.0000314; 0.0005916] | Pa×s | [477.98; 854.44] |
|
| η | 0.0005916 | Pa×s | 477.98 | Joback Calculated Property |
| η | 0.0002731 | Pa×s | 540.72 | Joback Calculated Property |
| η | 0.0001480 | Pa×s | 603.47 | Joback Calculated Property |
| η | 0.0000901 | Pa×s | 666.21 | Joback Calculated Property |
| η | 0.0000597 | Pa×s | 728.95 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 791.70 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 854.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-methoxydec-4-yl pentyl ester.
Sources
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