- InChI
- InChI=1S/C26H34O4/c1-3-5-13-21(4-2)20-29-24(27)18-12-19-25(28)30-26(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,21,26H,3-5,12-13,18-20H2,1-2H3
- InChI Key
- GILRAQLIUAFGEP-UHFFFAOYSA-N
- Formula
- C26H34O4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)OC(c1c
cccc1)c1ccccc1 - Molecular Weight1
- 410.55
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -79.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.56 | kJ/mol | Joback Calculated Property |
| log10WS | -6.96 | Crippen Calculated Property | |
| logPoct/wat | 6.249 | Crippen Calculated Property | |
| McVol | 344.560 | ml/mol | McGowan Calculated Property |
| Pc | 1153.78 | kPa | Joback Calculated Property |
| Inp | [2932.00; 2932.00] |
|
|
| Inp | 2932.00 | NIST | |
| Inp | 2932.00 | NIST | |
| Tboil | 999.34 | K | Joback Calculated Property |
| Tc | 1227.24 | K | Joback Calculated Property |
| Tfus | 549.94 | K | Joback Calculated Property |
| Vc | 1.312 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1139.49; 1207.03] | J/mol×K | [999.34; 1227.24] |
|
| Cp,gas | 1139.49 | J/mol×K | 999.34 | Joback Calculated Property |
| Cp,gas | 1154.21 | J/mol×K | 1037.32 | Joback Calculated Property |
| Cp,gas | 1167.45 | J/mol×K | 1075.31 | Joback Calculated Property |
| Cp,gas | 1179.28 | J/mol×K | 1113.29 | Joback Calculated Property |
| Cp,gas | 1189.77 | J/mol×K | 1151.28 | Joback Calculated Property |
| Cp,gas | 1199.00 | J/mol×K | 1189.26 | Joback Calculated Property |
| Cp,gas | 1207.03 | J/mol×K | 1227.24 | Joback Calculated Property |
| η | [0.0000190; 0.0003730] | Pa×s | [549.94; 999.34] |
|
| η | 0.0003730 | Pa×s | 549.94 | Joback Calculated Property |
| η | 0.0001688 | Pa×s | 624.84 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 699.74 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 774.64 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 849.54 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 924.44 | Joback Calculated Property |
| η | 0.0000190 | Pa×s | 999.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethylhexyl diphenylmethyl ester.
Sources
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