- InChI
- InChI=1S/C24H37IO4/c1-2-3-4-9-12-18-28-23(26)16-10-7-5-6-8-11-17-24(27)29-20-21-14-13-15-22(25)19-21/h13-15,19H,2-12,16-18,20H2,1H3
- InChI Key
- UALBYCYVYDXNOS-UHFFFAOYSA-N
- Formula
- C24H37IO4
- SMILES
-
CCCCCCCOC(=O)CCCCCCCCC(=O)OCc1
cccc(I)c1 - Molecular Weight1
- 516.45
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1274 | Relay (1.0) Calculated Property | |
| ΔfG° | -155.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -833.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 122.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.969 | Crippen Calculated Property | |
| McVol | 365.960 | ml/mol | McGowan Calculated Property |
| Pc | 1016.83 | kPa | Joback Calculated Property |
| Inp | [3186.00; 3186.00] |
|
|
| Inp | 3186.00 | NIST | |
| Inp | 3186.00 | NIST | |
| Tboil | 705.70 | K | Relay (1.0) Calculated Property |
| Tc | 907.79 | K | Relay (1.0) Calculated Property |
| Tfus | 296.16 | K | Relay (1.0) Calculated Property |
| Vc | 1.338 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1170.90; 1239.64] | J/mol×K | [1025.90; 1256.07] |
|
| Cp,gas | 1170.90 | J/mol×K | 1025.90 | Joback Calculated Property |
| Cp,gas | 1185.60 | J/mol×K | 1064.26 | Joback Calculated Property |
| Cp,gas | 1198.92 | J/mol×K | 1102.62 | Joback Calculated Property |
| Cp,gas | 1210.92 | J/mol×K | 1140.98 | Joback Calculated Property |
| Cp,gas | 1221.67 | J/mol×K | 1179.34 | Joback Calculated Property |
| Cp,gas | 1231.22 | J/mol×K | 1217.71 | Joback Calculated Property |
| Cp,gas | 1239.64 | J/mol×K | 1256.07 | Joback Calculated Property |
| η | [0.0000207; 0.0002534] | Pa×s | [601.56; 1025.90] |
|
| η | 0.0002534 | Pa×s | 601.56 | Joback Calculated Property |
| η | 0.0001340 | Pa×s | 672.28 | Joback Calculated Property |
| η | 0.0000800 | Pa×s | 743.01 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 813.73 | Joback Calculated Property |
| η | 0.0000365 | Pa×s | 884.45 | Joback Calculated Property |
| η | 0.0000269 | Pa×s | 955.18 | Joback Calculated Property |
| η | 0.0000207 | Pa×s | 1025.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, heptyl 3-iodobenzyl ester.
Sources
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