- InChI
- InChI=1S/C27H43IO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-31-26(29)20-21-27(30)32-23-24-18-15-16-19-25(24)28/h15-16,18-19H,2-14,17,20-23H2,1H3
- InChI Key
- YAIJJUYDHUZESW-UHFFFAOYSA-N
- Formula
- C27H43IO4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCC(=O)O
Cc1ccccc1I - Molecular Weight1
- 558.53
- 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° | -130.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -788.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.32 | kJ/mol | Joback Calculated Property |
| log10WS | -9.60 | Crippen Calculated Property | |
| logPoct/wat | 8.139 | Crippen Calculated Property | |
| McVol | 408.230 | ml/mol | McGowan Calculated Property |
| Pc | 852.97 | kPa | Joback Calculated Property |
| Inp | [3542.00; 3542.00] |
|
|
| Inp | 3542.00 | NIST | |
| Inp | 3542.00 | NIST | |
| Tboil | 1094.54 | K | Joback Calculated Property |
| Tc | 1344.07 | K | Joback Calculated Property |
| Tfus | 635.37 | K | Joback Calculated Property |
| Vc | 1.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1356.74; 1427.21] | J/mol×K | [1094.54; 1344.07] |
|
| Cp,gas | 1356.74 | J/mol×K | 1094.54 | Joback Calculated Property |
| Cp,gas | 1372.24 | J/mol×K | 1136.13 | Joback Calculated Property |
| Cp,gas | 1386.11 | J/mol×K | 1177.72 | Joback Calculated Property |
| Cp,gas | 1398.45 | J/mol×K | 1219.31 | Joback Calculated Property |
| Cp,gas | 1409.35 | J/mol×K | 1260.89 | Joback Calculated Property |
| Cp,gas | 1418.90 | J/mol×K | 1302.48 | Joback Calculated Property |
| Cp,gas | 1427.21 | J/mol×K | 1344.07 | Joback Calculated Property |
| η | [0.0000128; 0.0001704] | Pa×s | [635.37; 1094.54] |
|
| η | 0.0001704 | Pa×s | 635.37 | Joback Calculated Property |
| η | 0.0000877 | Pa×s | 711.90 | Joback Calculated Property |
| η | 0.0000513 | Pa×s | 788.43 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 864.95 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 941.48 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 1018.01 | Joback Calculated Property |
| η | 0.0000128 | Pa×s | 1094.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-iodobenzyl hexadecyl ester.
Sources
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