- InChI
- InChI=1S/C8H10O4/c1-3-5-11-7(9)8(10)12-6-4-2/h3-4H,1-2,5-6H2
- InChI Key
- BKXRKRANFLFTFU-UHFFFAOYSA-N
- Formula
- C8H10O4
- SMILES
- C=CCOC(=O)C(=O)OCC=C
- Molecular Weight1
- 170.16
- CAS
- 615-99-6
- 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).
- 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° | -275.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -447.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.37 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.445 | Crippen Calculated Property | |
| McVol | 129.860 | ml/mol | McGowan Calculated Property |
| Pc | 3052.41 | kPa | Joback Calculated Property |
| Tboil | 528.38 | K | Joback Calculated Property |
| Tc | 719.27 | K | Joback Calculated Property |
| Tfus | 320.72 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.88; 339.13] | J/mol×K | [528.38; 719.27] | 
|
| Cp,gas | 284.88 | J/mol×K | 528.38 | Joback Calculated Property |
| Cp,gas | 295.01 | J/mol×K | 560.19 | Joback Calculated Property |
| Cp,gas | 304.70 | J/mol×K | 592.01 | Joback Calculated Property |
| Cp,gas | 313.96 | J/mol×K | 623.82 | Joback Calculated Property |
| Cp,gas | 322.79 | J/mol×K | 655.64 | Joback Calculated Property |
| Cp,gas | 331.18 | J/mol×K | 687.45 | Joback Calculated Property |
| Cp,gas | 339.13 | J/mol×K | 719.27 | Joback Calculated Property |
| η | [0.0002396; 0.0018542] | Pa×s | [320.72; 528.38] |
|
| η | 0.0018542 | Pa×s | 320.72 | Joback Calculated Property |
| η | 0.0011166 | Pa×s | 355.33 | Joback Calculated Property |
| η | 0.0007357 | Pa×s | 389.94 | Joback Calculated Property |
| η | 0.0005189 | Pa×s | 424.55 | Joback Calculated Property |
| η | 0.0003858 | Pa×s | 459.16 | Joback Calculated Property |
| η | 0.0002990 | Pa×s | 493.77 | Joback Calculated Property |
| η | 0.0002396 | Pa×s | 528.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diallyl oxalate.
Sources
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