- InChI
- InChI=1S/C17H31BrO4/c1-2-3-8-14-21-16(19)11-10-12-17(20)22-15-9-6-4-5-7-13-18/h2-15H2,1H3
- InChI Key
- YUQCILOGAYBLPI-UHFFFAOYSA-N
- Formula
- C17H31BrO4
- SMILES
- CCCCCOC(=O)CCCC(=O)OCCCCCCCBr
- Molecular Weight1
- 379.33
- 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° | -361.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -857.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.18 | kJ/mol | Joback Calculated Property |
| log10WS | -5.10 | Crippen Calculated Property | |
| logPoct/wat | 4.779 | Crippen Calculated Property | |
| McVol | 282.770 | ml/mol | McGowan Calculated Property |
| Pc | 1382.99 | kPa | Joback Calculated Property |
| Inp | [2446.00; 2446.00] |
|
|
| Inp | 2446.00 | NIST | |
| Inp | 2446.00 | NIST | |
| Tboil | 807.10 | K | Joback Calculated Property |
| Tc | 996.10 | K | Joback Calculated Property |
| Tfus | 485.47 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [838.33; 919.15] | J/mol×K | [807.10; 996.10] |
|
| Cp,gas | 838.33 | J/mol×K | 807.10 | Joback Calculated Property |
| Cp,gas | 854.05 | J/mol×K | 838.60 | Joback Calculated Property |
| Cp,gas | 868.86 | J/mol×K | 870.10 | Joback Calculated Property |
| Cp,gas | 882.75 | J/mol×K | 901.60 | Joback Calculated Property |
| Cp,gas | 895.75 | J/mol×K | 933.10 | Joback Calculated Property |
| Cp,gas | 907.87 | J/mol×K | 964.60 | Joback Calculated Property |
| Cp,gas | 919.15 | J/mol×K | 996.10 | Joback Calculated Property |
| η | [0.0000647; 0.0007187] | Pa×s | [485.47; 807.10] |
|
| η | 0.0007187 | Pa×s | 485.47 | Joback Calculated Property |
| η | 0.0003942 | Pa×s | 539.07 | Joback Calculated Property |
| η | 0.0002410 | Pa×s | 592.68 | Joback Calculated Property |
| η | 0.0001599 | Pa×s | 646.28 | Joback Calculated Property |
| η | 0.0001129 | Pa×s | 699.89 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 753.50 | Joback Calculated Property |
| η | 0.0000647 | Pa×s | 807.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 7-bromoheptyl pentyl ester.
Sources
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