- InChI
- InChI=1S/C11H16O4/c1-3-8-14-10(12)6-5-7-11(13)15-9-4-2/h3-4H,1-2,5-9H2
- InChI Key
- ASDNCENZKQFYSF-UHFFFAOYSA-N
- Formula
- C11H16O4
- SMILES
- C=CCOC(=O)CCCC(=O)OCC=C
- Molecular Weight1
- 212.24
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6485 | Relay (1.0) Calculated Property | |
| ΔfG° | -250.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.615 | Crippen Calculated Property | |
| McVol | 172.130 | ml/mol | McGowan Calculated Property |
| Pc | 2271.90 | kPa | Joback Calculated Property |
| Inp | 1405.00 | NIST | |
| Tboil | 536.34 | K | Relay (1.0) Calculated Property |
| Tc | 699.44 | K | Relay (1.0) Calculated Property |
| Tfus | 248.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.611 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.04; 490.79] | J/mol×K | [597.02; 781.54] | 
|
| Cp,gas | 423.04 | J/mol×K | 597.02 | Joback Calculated Property |
| Cp,gas | 435.78 | J/mol×K | 627.77 | Joback Calculated Property |
| Cp,gas | 447.94 | J/mol×K | 658.53 | Joback Calculated Property |
| Cp,gas | 459.51 | J/mol×K | 689.28 | Joback Calculated Property |
| Cp,gas | 470.51 | J/mol×K | 720.03 | Joback Calculated Property |
| Cp,gas | 480.94 | J/mol×K | 750.78 | Joback Calculated Property |
| Cp,gas | 490.79 | J/mol×K | 781.54 | Joback Calculated Property |
| η | [0.0001836; 0.0017188] | Pa×s | [354.53; 597.02] |
|
| η | 0.0017188 | Pa×s | 354.53 | Joback Calculated Property |
| η | 0.0009783 | Pa×s | 394.94 | Joback Calculated Property |
| η | 0.0006183 | Pa×s | 435.36 | Joback Calculated Property |
| η | 0.0004224 | Pa×s | 475.77 | Joback Calculated Property |
| η | 0.0003063 | Pa×s | 516.19 | Joback Calculated Property |
| η | 0.0002328 | Pa×s | 556.61 | Joback Calculated Property |
| η | 0.0001836 | Pa×s | 597.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diallyl glutarate.
Sources
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