- InChI
- InChI=1S/C18H22O8/c1-5-23-15(19)11-9-13(17(21)25-7-3)14(18(22)26-8-4)10-12(11)16(20)24-6-2/h9-10H,5-8H2,1-4H3
- InChI Key
- FRBIXZIRQKZWGN-UHFFFAOYSA-N
- Formula
- C18H22O8
- SMILES
-
CCOC(=O)c1cc(C(=O)OCC)c(C(=O)O
CC)cc1C(=O)OCC - Molecular Weight1
- 366.36
- CAS
- 6634-01-1
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -8644.40 ± 2.70 | kJ/mol | NIST |
| ΔfG° | -751.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [-1479.30; -1476.00] | kJ/mol |
|
| ΔfH°gas | -1479.30 | kJ/mol | NIST |
| ΔfH°gas | -1476.00 ± 6.00 | kJ/mol | NIST |
| ΔfH°solid | [-1582.90; -1579.60] | kJ/mol |
|
| ΔfH°solid | -1582.90 ± 2.70 | kJ/mol | NIST |
| ΔfH°solid | -1579.60 ± 2.70 | kJ/mol | NIST |
| ΔfusH° | 46.40 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 103.60 | kJ/mol | NIST |
| ΔvapH° | 96.55 | kJ/mol | Joback Calculated Property |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 2.393 | Crippen Calculated Property | |
| McVol | 270.480 | ml/mol | McGowan Calculated Property |
| Pc | 1631.17 | kPa | Joback Calculated Property |
| Tboil | 958.02 | K | Joback Calculated Property |
| Tc | 1177.69 | K | Joback Calculated Property |
| Tfus | 645.24 | K | Joback Calculated Property |
| Vc | 1.032 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [838.75; 876.85] | J/mol×K | [958.02; 1177.69] |
|
| Cp,gas | 838.75 | J/mol×K | 958.02 | Joback Calculated Property |
| Cp,gas | 849.02 | J/mol×K | 994.63 | Joback Calculated Property |
| Cp,gas | 857.76 | J/mol×K | 1031.24 | Joback Calculated Property |
| Cp,gas | 864.94 | J/mol×K | 1067.85 | Joback Calculated Property |
| Cp,gas | 870.54 | J/mol×K | 1104.46 | Joback Calculated Property |
| Cp,gas | 874.52 | J/mol×K | 1141.07 | Joback Calculated Property |
| Cp,gas | 876.85 | J/mol×K | 1177.69 | Joback Calculated Property |
| η | [0.0000385; 0.0002105] | Pa×s | [645.24; 958.02] |
|
| η | 0.0002105 | Pa×s | 645.24 | Joback Calculated Property |
| η | 0.0001427 | Pa×s | 697.37 | Joback Calculated Property |
| η | 0.0001021 | Pa×s | 749.50 | Joback Calculated Property |
| η | 0.0000763 | Pa×s | 801.63 | Joback Calculated Property |
| η | 0.0000591 | Pa×s | 853.76 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 905.89 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 958.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetraethylpyromellitate.
Sources
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