- InChI
- InChI=1S/C24H45ClO4/c1-3-4-5-6-11-14-17-22(2)29-24(27)19-18-23(26)28-21-16-13-10-8-7-9-12-15-20-25/h22H,3-21H2,1-2H3
- InChI Key
- JSRBHBWUEICRCT-UHFFFAOYSA-N
- Formula
- C24H45ClO4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OCCCC
CCCCCCCl - Molecular Weight1
- 433.06
- 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° | -331.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1049.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.33 | kJ/mol | Joback Calculated Property |
| log10WS | -7.86 | Crippen Calculated Property | |
| logPoct/wat | 7.352 | Crippen Calculated Property | |
| McVol | 376.140 | ml/mol | McGowan Calculated Property |
| Pc | 835.79 | kPa | Joback Calculated Property |
| Inp | [2965.00; 2965.00] |
|
|
| Inp | 2965.00 | NIST | |
| Inp | 2965.00 | NIST | |
| Tboil | 938.09 | K | Joback Calculated Property |
| Tc | 1150.89 | K | Joback Calculated Property |
| Tfus | 519.48 | K | Joback Calculated Property |
| Vc | 1.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1248.90; 1342.28] | J/mol×K | [938.09; 1150.89] |
|
| Cp,gas | 1248.90 | J/mol×K | 938.09 | Joback Calculated Property |
| Cp,gas | 1268.05 | J/mol×K | 973.56 | Joback Calculated Property |
| Cp,gas | 1285.71 | J/mol×K | 1009.02 | Joback Calculated Property |
| Cp,gas | 1301.93 | J/mol×K | 1044.49 | Joback Calculated Property |
| Cp,gas | 1316.73 | J/mol×K | 1079.96 | Joback Calculated Property |
| Cp,gas | 1330.17 | J/mol×K | 1115.42 | Joback Calculated Property |
| Cp,gas | 1342.28 | J/mol×K | 1150.89 | Joback Calculated Property |
| η | [0.0000225; 0.0004616] | Pa×s | [519.48; 938.09] |
|
| η | 0.0004616 | Pa×s | 519.48 | Joback Calculated Property |
| η | 0.0002071 | Pa×s | 589.25 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 659.02 | Joback Calculated Property |
| η | 0.0000661 | Pa×s | 728.79 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 798.55 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 868.32 | Joback Calculated Property |
| η | 0.0000225 | Pa×s | 938.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl 10-chlorodecyl ester.
Sources
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