- InChI
- InChI=1S/C20H36Br2O4/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
- DLIYZUZTKOQDLX-UHFFFAOYSA-N
- Formula
- C20H36Br2O4
- SMILES
-
O=C(CCC(=O)OCCCCCCCCBr)OCCCCCC
CCBr - Molecular Weight1
- 500.31
- 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° | -321.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -893.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.30 | kJ/mol | Joback Calculated Property |
| log10WS | -6.78 | Crippen Calculated Property | |
| logPoct/wat | 6.324 | Crippen Calculated Property | |
| McVol | 342.540 | ml/mol | McGowan Calculated Property |
| Pc | 1182.53 | kPa | Joback Calculated Property |
| Inp | [3190.00; 3190.00] |
|
|
| Inp | 3190.00 | NIST | |
| Inp | 3190.00 | NIST | |
| Tboil | 941.90 | K | Joback Calculated Property |
| Tc | 1153.20 | K | Joback Calculated Property |
| Tfus | 579.08 | K | Joback Calculated Property |
| Vc | 1.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1059.29; 1136.45] | J/mol×K | [941.90; 1153.20] |
|
| Cp,gas | 1059.29 | J/mol×K | 941.90 | Joback Calculated Property |
| Cp,gas | 1074.84 | J/mol×K | 977.12 | Joback Calculated Property |
| Cp,gas | 1089.25 | J/mol×K | 1012.33 | Joback Calculated Property |
| Cp,gas | 1102.58 | J/mol×K | 1047.55 | Joback Calculated Property |
| Cp,gas | 1114.85 | J/mol×K | 1082.77 | Joback Calculated Property |
| Cp,gas | 1126.13 | J/mol×K | 1117.99 | Joback Calculated Property |
| Cp,gas | 1136.45 | J/mol×K | 1153.20 | Joback Calculated Property |
| η | [0.0000304; 0.0003118] | Pa×s | [579.08; 941.90] |
|
| η | 0.0003118 | Pa×s | 579.08 | Joback Calculated Property |
| η | 0.0001761 | Pa×s | 639.55 | Joback Calculated Property |
| η | 0.0001098 | Pa×s | 700.02 | Joback Calculated Property |
| η | 0.0000738 | Pa×s | 760.49 | Joback Calculated Property |
| η | 0.0000525 | Pa×s | 820.96 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 881.43 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 941.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(8-bromooctyl) ester.
Sources
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