- InChI
- InChI=1S/C15H19IO4/c1-2-3-9-19-14(17)7-8-15(18)20-11-12-5-4-6-13(16)10-12/h4-6,10H,2-3,7-9,11H2,1H3
- InChI Key
- QYUREXSJUWJXHE-UHFFFAOYSA-N
- Formula
- C15H19IO4
- SMILES
- CCCCOC(=O)CCC(=O)OCc1cccc(I)c1
- Molecular Weight1
- 390.21
- 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).
- 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° | -231.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -540.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 3.458 | Crippen Calculated Property | |
| McVol | 239.150 | ml/mol | McGowan Calculated Property |
| Pc | 1937.24 | kPa | Joback Calculated Property |
| Inp | [2347.00; 2347.00] |
|
|
| Inp | 2347.00 | NIST | |
| Inp | 2347.00 | NIST | |
| Tboil | 819.98 | K | Joback Calculated Property |
| Tc | 1044.02 | K | Joback Calculated Property |
| Tfus | 500.13 | K | Joback Calculated Property |
| Vc | 0.903 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [642.89; 705.34] | J/mol×K | [819.98; 1044.02] |
|
| Cp,gas | 642.89 | J/mol×K | 819.98 | Joback Calculated Property |
| Cp,gas | 655.81 | J/mol×K | 857.32 | Joback Calculated Property |
| Cp,gas | 667.69 | J/mol×K | 894.66 | Joback Calculated Property |
| Cp,gas | 678.56 | J/mol×K | 932.00 | Joback Calculated Property |
| Cp,gas | 688.44 | J/mol×K | 969.34 | Joback Calculated Property |
| Cp,gas | 697.36 | J/mol×K | 1006.68 | Joback Calculated Property |
| Cp,gas | 705.34 | J/mol×K | 1044.02 | Joback Calculated Property |
| η | [0.0000813; 0.0007203] | Pa×s | [500.13; 819.98] |
|
| η | 0.0007203 | Pa×s | 500.13 | Joback Calculated Property |
| η | 0.0004203 | Pa×s | 553.44 | Joback Calculated Property |
| η | 0.0002696 | Pa×s | 606.75 | Joback Calculated Property |
| η | 0.0001858 | Pa×s | 660.05 | Joback Calculated Property |
| η | 0.0001354 | Pa×s | 713.36 | Joback Calculated Property |
| η | 0.0001031 | Pa×s | 766.67 | Joback Calculated Property |
| η | 0.0000813 | Pa×s | 819.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, butyl 3-iodobenzyl ester.
Sources
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