- InChI
- InChI=1S/C29H55ClO4/c1-2-3-4-5-6-7-8-9-10-12-15-18-21-26-33-28(31)23-24-29(32)34-27-22-19-16-13-11-14-17-20-25-30/h2-27H2,1H3
- InChI Key
- BZGKRDYXVBGXAR-UHFFFAOYSA-N
- Formula
- C29H55ClO4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC
CCCCCCCCCCl - Molecular Weight1
- 503.20
- 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° | -286.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1147.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 80.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.84 | kJ/mol | Joback Calculated Property |
| log10WS | -9.84 | Crippen Calculated Property | |
| logPoct/wat | 9.304 | Crippen Calculated Property | |
| McVol | 446.590 | ml/mol | McGowan Calculated Property |
| Pc | 641.90 | kPa | Joback Calculated Property |
| Inp | 3587.00 | NIST | |
| Tboil | 1052.93 | K | Joback Calculated Property |
| Tc | 1322.23 | K | Joback Calculated Property |
| Tfus | 590.83 | K | Joback Calculated Property |
| Vc | 1.756 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1568.65; 1669.60] | J/mol×K | [1052.93; 1322.23] | 
|
| Cp,gas | 1568.65 | J/mol×K | 1052.93 | Joback Calculated Property |
| Cp,gas | 1591.19 | J/mol×K | 1097.81 | Joback Calculated Property |
| Cp,gas | 1611.29 | J/mol×K | 1142.70 | Joback Calculated Property |
| Cp,gas | 1629.07 | J/mol×K | 1187.58 | Joback Calculated Property |
| Cp,gas | 1644.63 | J/mol×K | 1232.46 | Joback Calculated Property |
| Cp,gas | 1658.10 | J/mol×K | 1277.35 | Joback Calculated Property |
| Cp,gas | 1669.60 | J/mol×K | 1322.23 | Joback Calculated Property |
| η | [0.0000111; 0.0002084] | Pa×s | [590.83; 1052.93] |
|
| η | 0.0002084 | Pa×s | 590.83 | Joback Calculated Property |
| η | 0.0000964 | Pa×s | 667.85 | Joback Calculated Property |
| η | 0.0000523 | Pa×s | 744.86 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 821.88 | Joback Calculated Property |
| η | 0.0000211 | Pa×s | 898.90 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 975.91 | Joback Calculated Property |
| η | 0.0000111 | Pa×s | 1052.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 10-chlorodecyl pentadecyl ester.
Sources
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