- InChI
- InChI=1S/C14H22O3/c1-2-3-4-5-6-7-8-9-10-12-11-13(15)17-14(12)16/h8-9,12H,2-7,10-11H2,1H3/b9-8+
- InChI Key
- GDXGTHFUAURIFL-CMDGGOBGSA-N
- Formula
- C14H22O3
- SMILES
- CCCCCCCC=CCC1CC(=O)OC1=O
- Molecular Weight1
- 238.32
- CAS
- 62568-81-4
- Other Names
-
- 2-Decenylsuccinic anhydride
- Decenyl succinic anhydride
- Succinic anhydride, 2-(2-decenyl)-
- 3-(2-Decenyl)dihydro-2,5-furandione
- 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).
- 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° | -147.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -561.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.98 | kJ/mol | Joback Calculated Property |
| log10WS | -3.83 | Crippen Calculated Property | |
| logPoct/wat | 3.383 | Crippen Calculated Property | |
| McVol | 201.970 | ml/mol | McGowan Calculated Property |
| Pc | 1942.37 | kPa | Joback Calculated Property |
| Tboil | 701.75 | K | Joback Calculated Property |
| Tc | 914.04 | K | Joback Calculated Property |
| Tfus | 416.37 | K | Joback Calculated Property |
| Vc | 0.775 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [592.28; 685.36] | J/mol×K | [701.75; 914.04] | 
|
| Cp,gas | 592.28 | J/mol×K | 701.75 | Joback Calculated Property |
| Cp,gas | 610.48 | J/mol×K | 737.13 | Joback Calculated Property |
| Cp,gas | 627.60 | J/mol×K | 772.51 | Joback Calculated Property |
| Cp,gas | 643.65 | J/mol×K | 807.90 | Joback Calculated Property |
| Cp,gas | 658.62 | J/mol×K | 843.28 | Joback Calculated Property |
| Cp,gas | 672.53 | J/mol×K | 878.66 | Joback Calculated Property |
| Cp,gas | 685.36 | J/mol×K | 914.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Furandione, 3-(2-decenyl)dihydro-.
Sources
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