- InChI
- InChI=1S/C26H47ClO4/c1-2-3-4-5-6-7-9-12-15-18-23-30-25(28)20-21-26(29)31-24-19-16-13-10-8-11-14-17-22-27/h15,18H,2-14,16-17,19-24H2,1H3/b18-15+
- InChI Key
- KHYPPIMXXBFFAH-OBGWFSINSA-N
- Formula
- C26H47ClO4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCC(=O)OCCC
CCCCCCCCl - Molecular Weight1
- 459.10
- 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° | -231.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -968.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 73.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.12 | kJ/mol | Joback Calculated Property |
| log10WS | -8.44 | Crippen Calculated Property | |
| logPoct/wat | 7.909 | Crippen Calculated Property | |
| McVol | 400.020 | ml/mol | McGowan Calculated Property |
| Pc | 768.61 | kPa | Joback Calculated Property |
| Inp | 3281.00 | NIST | |
| Tboil | 988.45 | K | Joback Calculated Property |
| Tc | 1218.40 | K | Joback Calculated Property |
| Tfus | 551.94 | K | Joback Calculated Property |
| Vc | 1.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1347.25; 1444.68] | J/mol×K | [988.45; 1218.40] | 
|
| Cp,gas | 1347.25 | J/mol×K | 988.45 | Joback Calculated Property |
| Cp,gas | 1367.17 | J/mol×K | 1026.77 | Joback Calculated Property |
| Cp,gas | 1385.52 | J/mol×K | 1065.10 | Joback Calculated Property |
| Cp,gas | 1402.37 | J/mol×K | 1103.42 | Joback Calculated Property |
| Cp,gas | 1417.79 | J/mol×K | 1141.75 | Joback Calculated Property |
| Cp,gas | 1431.87 | J/mol×K | 1180.07 | Joback Calculated Property |
| Cp,gas | 1444.68 | J/mol×K | 1218.40 | Joback Calculated Property |
| η | [0.0000158; 0.0002914] | Pa×s | [551.94; 988.45] |
|
| η | 0.0002914 | Pa×s | 551.94 | Joback Calculated Property |
| η | 0.0001351 | Pa×s | 624.69 | Joback Calculated Property |
| η | 0.0000735 | Pa×s | 697.44 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 770.19 | Joback Calculated Property |
| η | 0.0000299 | Pa×s | 842.95 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 915.70 | Joback Calculated Property |
| η | 0.0000158 | Pa×s | 988.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodec-2-en-1-yl 10-chlorodecyl ester.
Sources
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