- InChI
- InChI=1S/C18H32Br2O4/c19-13-7-3-1-5-9-15-23-17(21)11-12-18(22)24-16-10-6-2-4-8-14-20/h1-16H2
- InChI Key
- XZGSZXXVINANJD-UHFFFAOYSA-N
- Formula
- C18H32Br2O4
- SMILES
-
O=C(CCC(=O)OCCCCCCCBr)OCCCCCCC
Br - Molecular Weight1
- 472.25
- 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° | -338.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -851.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.95 | Crippen Calculated Property | |
| logPoct/wat | 5.544 | Crippen Calculated Property | |
| McVol | 314.360 | ml/mol | McGowan Calculated Property |
| Pc | 1355.63 | kPa | Joback Calculated Property |
| Inp | [2896.00; 2896.00] |
|
|
| Inp | 2896.00 | NIST | |
| Inp | 2896.00 | NIST | |
| Tboil | 896.14 | K | Joback Calculated Property |
| Tc | 1099.72 | K | Joback Calculated Property |
| Tfus | 556.54 | K | Joback Calculated Property |
| Vc | 1.216 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [939.11; 1013.20] | J/mol×K | [896.14; 1099.72] |
|
| Cp,gas | 939.11 | J/mol×K | 896.14 | Joback Calculated Property |
| Cp,gas | 953.87 | J/mol×K | 930.07 | Joback Calculated Property |
| Cp,gas | 967.62 | J/mol×K | 964.00 | Joback Calculated Property |
| Cp,gas | 980.40 | J/mol×K | 997.93 | Joback Calculated Property |
| Cp,gas | 992.23 | J/mol×K | 1031.86 | Joback Calculated Property |
| Cp,gas | 1003.15 | J/mol×K | 1065.79 | Joback Calculated Property |
| Cp,gas | 1013.20 | J/mol×K | 1099.72 | Joback Calculated Property |
| η | [0.0000419; 0.0003990] | Pa×s | [556.54; 896.14] |
|
| η | 0.0003990 | Pa×s | 556.54 | Joback Calculated Property |
| η | 0.0002304 | Pa×s | 613.14 | Joback Calculated Property |
| η | 0.0001460 | Pa×s | 669.74 | Joback Calculated Property |
| η | 0.0000993 | Pa×s | 726.34 | Joback Calculated Property |
| η | 0.0000714 | Pa×s | 782.94 | Joback Calculated Property |
| η | 0.0000537 | Pa×s | 839.54 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 896.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(7-bromoheptyl) ester.
Sources
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