- InChI
- InChI=1S/C12H10O8/c1-19-11(17)7-3-6(10(15)16)8(12(18)20-2)4-5(7)9(13)14/h3-4H,1-2H3,(H,13,14)(H,15,16)
- InChI Key
- QUNAYECDJMFUKV-UHFFFAOYSA-N
- Formula
- C12H10O8
- SMILES
-
COC(=O)c1cc(C(=O)O)c(C(=O)OC)c
c1C(=O)O - Molecular Weight1
- 282.20
- CAS
- 39900-53-3
- 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 | -4672.70 ± 2.60 | kJ/mol | NIST |
| ΔfG° | -865.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1108.11 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1478.60 ± 2.60 | kJ/mol | NIST |
| ΔfusH° | 36.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 0.656 | Crippen Calculated Property | |
| McVol | 185.940 | ml/mol | McGowan Calculated Property |
| Pc | 3534.66 | kPa | Joback Calculated Property |
| Tboil | 960.26 | K | Joback Calculated Property |
| Tc | 1178.80 | K | Joback Calculated Property |
| Tfus | 654.80 | K | Joback Calculated Property |
| Vc | 0.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [535.13; 554.39] | J/mol×K | [960.26; 1178.80] | 
|
| Cp,gas | 535.13 | J/mol×K | 960.26 | Joback Calculated Property |
| Cp,gas | 540.73 | J/mol×K | 996.68 | Joback Calculated Property |
| Cp,gas | 545.39 | J/mol×K | 1033.11 | Joback Calculated Property |
| Cp,gas | 549.10 | J/mol×K | 1069.53 | Joback Calculated Property |
| Cp,gas | 551.85 | J/mol×K | 1105.95 | Joback Calculated Property |
| Cp,gas | 553.61 | J/mol×K | 1142.38 | Joback Calculated Property |
| Cp,gas | 554.39 | J/mol×K | 1178.80 | Joback Calculated Property |
| η | [0.0000028; 0.0000505] | Pa×s | [654.80; 960.26] |
|
| η | 0.0000505 | Pa×s | 654.80 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 705.71 | Joback Calculated Property |
| η | 0.0000147 | Pa×s | 756.62 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 807.53 | Joback Calculated Property |
| η | 0.0000058 | Pa×s | 858.44 | Joback Calculated Property |
| η | 0.0000039 | Pa×s | 909.35 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 960.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl pyromellitate.
Sources
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