- InChI
- InChI=1S/C13H20O4/c1-6-9(3)12(14)16-8-11(5)17-13(15)10(4)7-2/h6-7,11H,8H2,1-5H3/b9-6+,10-7+
- InChI Key
- DILQUQINCSKBIG-KZZDLZNXSA-N
- Formula
- C13H20O4
- SMILES
-
CC=C(C)C(=O)OCC(C)OC(=O)C(C)=C
C - Molecular Weight1
- 240.30
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -268.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.394 | Crippen Calculated Property | |
| McVol | 200.310 | ml/mol | McGowan Calculated Property |
| Pc | 1971.80 | kPa | Joback Calculated Property |
| Inp | 1628.00 | NIST | |
| Tboil | 657.06 | K | Joback Calculated Property |
| Tc | 854.07 | K | Joback Calculated Property |
| Tfus | 327.51 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [525.05; 602.34] | J/mol×K | [657.06; 854.07] | 
|
| Cp,gas | 525.05 | J/mol×K | 657.06 | Joback Calculated Property |
| Cp,gas | 539.82 | J/mol×K | 689.90 | Joback Calculated Property |
| Cp,gas | 553.79 | J/mol×K | 722.73 | Joback Calculated Property |
| Cp,gas | 567.01 | J/mol×K | 755.57 | Joback Calculated Property |
| Cp,gas | 579.49 | J/mol×K | 788.40 | Joback Calculated Property |
| Cp,gas | 591.26 | J/mol×K | 821.24 | Joback Calculated Property |
| Cp,gas | 602.34 | J/mol×K | 854.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane-1,2-diyl bis((E)-2-methylbut-2-enoate).
Sources
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