- InChI
- InChI=1S/C26H41IO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21-30-25(28)19-20-26(29)31-22-23-17-14-15-18-24(23)27/h14-15,17-18H,2-13,16,19-22H2,1H3
- InChI Key
- XUOJPDDFQWIFJZ-UHFFFAOYSA-N
- Formula
- C26H41IO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC
c1ccccc1I - Molecular Weight1
- 544.51
- 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° | -138.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -767.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.09 | kJ/mol | Joback Calculated Property |
| log10WS | -9.18 | Crippen Calculated Property | |
| logPoct/wat | 7.749 | Crippen Calculated Property | |
| McVol | 394.140 | ml/mol | McGowan Calculated Property |
| Pc | 902.89 | kPa | Joback Calculated Property |
| Inp | [3440.00; 3440.00] |
|
|
| Inp | 3440.00 | NIST | |
| Inp | 3440.00 | NIST | |
| Tboil | 1071.66 | K | Joback Calculated Property |
| Tc | 1313.53 | K | Joback Calculated Property |
| Tfus | 624.10 | K | Joback Calculated Property |
| Vc | 1.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1294.41; 1364.24] | J/mol×K | [1071.66; 1313.53] |
|
| Cp,gas | 1294.41 | J/mol×K | 1071.66 | Joback Calculated Property |
| Cp,gas | 1309.62 | J/mol×K | 1111.97 | Joback Calculated Property |
| Cp,gas | 1323.28 | J/mol×K | 1152.28 | Joback Calculated Property |
| Cp,gas | 1335.50 | J/mol×K | 1192.59 | Joback Calculated Property |
| Cp,gas | 1346.34 | J/mol×K | 1232.91 | Joback Calculated Property |
| Cp,gas | 1355.89 | J/mol×K | 1273.22 | Joback Calculated Property |
| Cp,gas | 1364.24 | J/mol×K | 1313.53 | Joback Calculated Property |
| η | [0.0000150; 0.0001949] | Pa×s | [624.10; 1071.66] |
|
| η | 0.0001949 | Pa×s | 624.10 | Joback Calculated Property |
| η | 0.0001012 | Pa×s | 698.69 | Joback Calculated Property |
| η | 0.0000596 | Pa×s | 773.29 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 847.88 | Joback Calculated Property |
| η | 0.0000267 | Pa×s | 922.47 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 997.07 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 1071.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-iodobenzyl pentadecyl ester.
Sources
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