- InChI
- InChI=1S/C14H14O8/c1-3-21-13(19)9-5-8(12(17)18)10(14(20)22-4-2)6-7(9)11(15)16/h5-6H,3-4H2,1-2H3,(H,15,16)(H,17,18)
- InChI Key
- FKBDSZNRJFOVHK-UHFFFAOYSA-N
- Formula
- C14H14O8
- SMILES
-
CCOC(=O)c1cc(C(=O)O)c(C(=O)OCC
)cc1C(=O)O - Molecular Weight1
- 310.26
- CAS
- 50853-29-7
- 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).
- 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 | -5917.40 ± 1.90 | kJ/mol | NIST |
| ΔfG° | -848.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1149.39 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1592.60 ± 1.90 | kJ/mol | NIST |
| ΔfusH° | 41.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 1.436 | Crippen Calculated Property | |
| McVol | 214.120 | ml/mol | McGowan Calculated Property |
| Pc | 2847.48 | kPa | Joback Calculated Property |
| Tboil | 1006.02 | K | Joback Calculated Property |
| Tc | 1231.78 | K | Joback Calculated Property |
| Tfus | 677.34 | K | Joback Calculated Property |
| Vc | 0.809 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [645.46; 665.35] | J/mol×K | [1006.02; 1231.78] | 
|
| Cp,gas | 645.46 | J/mol×K | 1006.02 | Joback Calculated Property |
| Cp,gas | 651.59 | J/mol×K | 1043.65 | Joback Calculated Property |
| Cp,gas | 656.60 | J/mol×K | 1081.27 | Joback Calculated Property |
| Cp,gas | 660.49 | J/mol×K | 1118.90 | Joback Calculated Property |
| Cp,gas | 663.25 | J/mol×K | 1156.52 | Joback Calculated Property |
| Cp,gas | 664.87 | J/mol×K | 1194.15 | Joback Calculated Property |
| Cp,gas | 665.35 | J/mol×K | 1231.78 | Joback Calculated Property |
| η | [0.0000018; 0.0000363] | Pa×s | [677.34; 1006.02] |
|
| η | 0.0000363 | Pa×s | 677.34 | Joback Calculated Property |
| η | 0.0000183 | Pa×s | 732.12 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 786.90 | Joback Calculated Property |
| η | 0.0000061 | Pa×s | 841.68 | Joback Calculated Property |
| η | 0.0000039 | Pa×s | 896.46 | Joback Calculated Property |
| η | 0.0000026 | Pa×s | 951.24 | Joback Calculated Property |
| η | 0.0000018 | Pa×s | 1006.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl pyromellitate.
Sources
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