- InChI
- InChI=1S/C20H36BrClO4/c21-15-9-5-1-3-7-11-17-25-19(23)13-14-20(24)26-18-12-8-4-2-6-10-16-22/h1-18H2
- InChI Key
- LSLDNIIIVVTCRQ-UHFFFAOYSA-N
- Formula
- C20H36BrClO4
- SMILES
-
O=C(CCC(=O)OCCCCCCCCBr)OCCCCCC
CCCl - Molecular Weight1
- 455.85
- 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° | -347.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -935.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.25 | kJ/mol | Joback Calculated Property |
| log10WS | -6.50 | Crippen Calculated Property | |
| logPoct/wat | 6.168 | Crippen Calculated Property | |
| McVol | 337.280 | ml/mol | McGowan Calculated Property |
| Pc | 1100.81 | kPa | Joback Calculated Property |
| Inp | 3039.00 | NIST | |
| Tboil | 913.17 | K | Joback Calculated Property |
| Tc | 1118.08 | K | Joback Calculated Property |
| Tfus | 549.20 | K | Joback Calculated Property |
| Vc | 1.315 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1045.17; 1124.43] | J/mol×K | [913.17; 1118.08] | 
|
| Cp,gas | 1045.17 | J/mol×K | 913.17 | Joback Calculated Property |
| Cp,gas | 1061.14 | J/mol×K | 947.32 | Joback Calculated Property |
| Cp,gas | 1075.96 | J/mol×K | 981.47 | Joback Calculated Property |
| Cp,gas | 1089.66 | J/mol×K | 1015.63 | Joback Calculated Property |
| Cp,gas | 1102.29 | J/mol×K | 1049.78 | Joback Calculated Property |
| Cp,gas | 1113.86 | J/mol×K | 1083.93 | Joback Calculated Property |
| Cp,gas | 1124.43 | J/mol×K | 1118.08 | Joback Calculated Property |
| η | [0.0000344; 0.0004016] | Pa×s | [549.20; 913.17] |
|
| η | 0.0004016 | Pa×s | 549.20 | Joback Calculated Property |
| η | 0.0002175 | Pa×s | 609.86 | Joback Calculated Property |
| η | 0.0001316 | Pa×s | 670.52 | Joback Calculated Property |
| η | 0.0000866 | Pa×s | 731.18 | Joback Calculated Property |
| η | 0.0000607 | Pa×s | 791.85 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 852.51 | Joback Calculated Property |
| η | 0.0000344 | Pa×s | 913.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-bromooctyl 8-chlorooctyl ester.
Sources
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