- InChI
- InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7+
- InChI Key
- FLISWPFVWWWNNP-BQYQJAHWSA-N
- Formula
- C12H18O3
- SMILES
- CCCCCCC=CC1CC(=O)OC1=O
- Molecular Weight1
- 210.27
- CAS
- 26680-54-6
- Other Names
-
- n-Octenylsuccinic anhydride
- 2,5-Furandione, dihydro-3-(octenyl)-
- Milldride OSA
- Octenyl succinic anhydride
- dihydro-3-(octenyl)furan-2,5-dione
- 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° | -164.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -520.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.603 | Crippen Calculated Property | |
| McVol | 173.790 | ml/mol | McGowan Calculated Property |
| Pc | 2318.07 | kPa | Joback Calculated Property |
| Tboil | 655.99 | K | Joback Calculated Property |
| Tc | 875.16 | K | Joback Calculated Property |
| Tfus | 393.83 | K | Joback Calculated Property |
| Vc | 0.663 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [484.42; 574.11] | J/mol×K | [655.99; 875.16] | 
|
| Cp,gas | 484.42 | J/mol×K | 655.99 | Joback Calculated Property |
| Cp,gas | 501.86 | J/mol×K | 692.52 | Joback Calculated Property |
| Cp,gas | 518.32 | J/mol×K | 729.05 | Joback Calculated Property |
| Cp,gas | 533.77 | J/mol×K | 765.57 | Joback Calculated Property |
| Cp,gas | 548.23 | J/mol×K | 802.10 | Joback Calculated Property |
| Cp,gas | 561.68 | J/mol×K | 838.63 | Joback Calculated Property |
| Cp,gas | 574.11 | J/mol×K | 875.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Octenylsuccinic anhydride.
Sources
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