- 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
- 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° | -378.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -816.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.26 | Crippen Calculated Property | |
| logPoct/wat | 3.998 | Crippen Calculated Property | |
| McVol | 254.590 | ml/mol | McGowan Calculated Property |
| Pc | 1603.85 | kPa | Joback Calculated Property |
| Inp | [2317.00; 2317.00] |
|
|
| Inp | 2317.00 | NIST | |
| Inp | 2317.00 | NIST | |
| Tboil | 761.34 | K | Joback Calculated Property |
| Tc | 948.45 | K | Joback Calculated Property |
| Tfus | 462.93 | K | Joback Calculated Property |
| Vc | 0.986 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [723.51; 800.95] | J/mol×K | [761.34; 948.45] |
|
| Cp,gas | 723.51 | J/mol×K | 761.34 | Joback Calculated Property |
| Cp,gas | 738.46 | J/mol×K | 792.53 | Joback Calculated Property |
| Cp,gas | 752.57 | J/mol×K | 823.71 | Joback Calculated Property |
| Cp,gas | 765.86 | J/mol×K | 854.90 | Joback Calculated Property |
| Cp,gas | 778.35 | J/mol×K | 886.08 | Joback Calculated Property |
| Cp,gas | 790.04 | J/mol×K | 917.27 | Joback Calculated Property |
| Cp,gas | 800.95 | J/mol×K | 948.45 | Joback Calculated Property |
| η | [0.0000867; 0.0008853] | Pa×s | [462.93; 761.34] |
|
| η | 0.0008853 | Pa×s | 462.93 | Joback Calculated Property |
| η | 0.0004981 | Pa×s | 512.66 | Joback Calculated Property |
| η | 0.0003103 | Pa×s | 562.40 | Joback Calculated Property |
| η | 0.0002087 | Pa×s | 612.13 | Joback Calculated Property |
| η | 0.0001490 | Pa×s | 661.87 | Joback Calculated Property |
| η | 0.0001115 | Pa×s | 711.61 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 761.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-bromooctyl ethyl ester.
Sources
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