- InChI
- InChI=1S/C21H24O8/c1-24-14-8-5-9-15(25-2)20(14)28-18(22)12-7-13-19(23)29-21-16(26-3)10-6-11-17(21)27-4/h5-6,8-11H,7,12-13H2,1-4H3
- InChI Key
- GIELYTQZVBPYAW-UHFFFAOYSA-N
- Formula
- C21H24O8
- SMILES
-
COc1cccc(OC)c1OC(=O)CCCC(=O)Oc
1c(OC)cccc1OC - Molecular Weight1
- 404.41
- 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° | -575.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1068.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.49 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 3.402 | Crippen Calculated Property | |
| McVol | 297.590 | ml/mol | McGowan Calculated Property |
| Pc | 1470.23 | kPa | Joback Calculated Property |
| Inp | [3192.00; 3192.00] |
|
|
| Inp | 3192.00 | NIST | |
| Inp | 3192.00 | NIST | |
| Tboil | 995.42 | K | Joback Calculated Property |
| Tc | 1223.64 | K | Joback Calculated Property |
| Tfus | 662.59 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [941.27; 969.86] | J/mol×K | [995.42; 1223.64] |
|
| Cp,gas | 941.27 | J/mol×K | 995.42 | Joback Calculated Property |
| Cp,gas | 951.12 | J/mol×K | 1033.46 | Joback Calculated Property |
| Cp,gas | 958.95 | J/mol×K | 1071.49 | Joback Calculated Property |
| Cp,gas | 964.72 | J/mol×K | 1109.53 | Joback Calculated Property |
| Cp,gas | 968.38 | J/mol×K | 1147.57 | Joback Calculated Property |
| Cp,gas | 969.86 | J/mol×K | 1185.61 | Joback Calculated Property |
| Cp,gas | 969.13 | J/mol×K | 1223.64 | Joback Calculated Property |
| η | [0.0000161; 0.0000882] | Pa×s | [662.59; 995.42] |
|
| η | 0.0000882 | Pa×s | 662.59 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 718.06 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 773.53 | Joback Calculated Property |
| η | 0.0000317 | Pa×s | 829.01 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 884.48 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 939.95 | Joback Calculated Property |
| η | 0.0000161 | Pa×s | 995.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2,6-dimethoxyphenyl) ester.
Sources
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