- InChI
- InChI=1S/C15H27BrO4/c1-2-19-14(17)10-9-11-15(18)20-13-8-6-4-3-5-7-12-16/h2-13H2,1H3
- InChI Key
- BLQIWUUYEFGINR-UHFFFAOYSA-N
- Formula
- C15H27BrO4
- SMILES
- CCOC(=O)CCCC(=O)OCCCCCCCCBr
- Molecular Weight1
- 351.28
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9480 | Relay (1.0) Calculated Property | |
| ΔfG° | -531.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -959.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.998 | Crippen Calculated Property | |
| McVol | 254.590 | ml/mol | McGowan Calculated Property |
| Pc | 1503.48 | kPa | Joback Calculated Property |
| Inp | [2317.00; 2317.00] |
|
|
| Inp | 2317.00 | NIST | |
| Inp | 2317.00 | NIST | |
| Tboil | 613.37 | K | Relay (1.0) Calculated Property |
| Tc | 779.96 | K | Relay (1.0) Calculated Property |
| Tfus | 280.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.961 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [711.35; 789.88] | J/mol×K | [725.40; 907.48] |
|
| Cp,gas | 711.35 | J/mol×K | 725.40 | Joback Calculated Property |
| Cp,gas | 726.58 | J/mol×K | 755.75 | Joback Calculated Property |
| Cp,gas | 740.94 | J/mol×K | 786.09 | Joback Calculated Property |
| Cp,gas | 754.43 | J/mol×K | 816.44 | Joback Calculated Property |
| Cp,gas | 767.08 | J/mol×K | 846.79 | Joback Calculated Property |
| Cp,gas | 778.89 | J/mol×K | 877.13 | Joback Calculated Property |
| Cp,gas | 789.88 | J/mol×K | 907.48 | Joback Calculated Property |
| η | [0.0000694; 0.0014941] | Pa×s | [403.27; 725.40] |
|
| η | 0.0014941 | Pa×s | 403.27 | Joback Calculated Property |
| η | 0.0006633 | Pa×s | 456.96 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 510.65 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 564.33 | Joback Calculated Property |
| η | 0.0001353 | Pa×s | 618.02 | Joback Calculated Property |
| η | 0.0000944 | Pa×s | 671.71 | Joback Calculated Property |
| η | 0.0000694 | Pa×s | 725.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-bromooctyl ethyl ester.
Sources
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