- InChI
- InChI=1S/C17H24O5/c1-2-3-12-21-16(18)10-7-11-17(19)22-14-13-20-15-8-5-4-6-9-15/h4-6,8-9H,2-3,7,10-14H2,1H3
- InChI Key
- IOXLLSNLENBQLB-UHFFFAOYSA-N
- Formula
- C17H24O5
- SMILES
- CCCCOC(=O)CCCC(=O)OCCOc1ccccc1
- Molecular Weight1
- 308.37
- 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° | -368.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -779.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.50 | Crippen Calculated Property | |
| logPoct/wat | 3.122 | Crippen Calculated Property | |
| McVol | 247.380 | ml/mol | McGowan Calculated Property |
| Pc | 1674.16 | kPa | Joback Calculated Property |
| Inp | 2297.00 | NIST | |
| Tboil | 790.04 | K | Joback Calculated Property |
| Tc | 989.47 | K | Joback Calculated Property |
| Tfus | 474.32 | K | Joback Calculated Property |
| Vc | 0.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [733.48; 808.46] | J/mol×K | [790.04; 989.47] | 
|
| Cp,gas | 733.48 | J/mol×K | 790.04 | Joback Calculated Property |
| Cp,gas | 748.59 | J/mol×K | 823.28 | Joback Calculated Property |
| Cp,gas | 762.65 | J/mol×K | 856.52 | Joback Calculated Property |
| Cp,gas | 775.65 | J/mol×K | 889.76 | Joback Calculated Property |
| Cp,gas | 787.62 | J/mol×K | 922.99 | Joback Calculated Property |
| Cp,gas | 798.55 | J/mol×K | 956.23 | Joback Calculated Property |
| Cp,gas | 808.46 | J/mol×K | 989.47 | Joback Calculated Property |
| η | [0.0000619; 0.0006571] | Pa×s | [474.32; 790.04] |
|
| η | 0.0006571 | Pa×s | 474.32 | Joback Calculated Property |
| η | 0.0003642 | Pa×s | 526.94 | Joback Calculated Property |
| η | 0.0002247 | Pa×s | 579.56 | Joback Calculated Property |
| η | 0.0001502 | Pa×s | 632.18 | Joback Calculated Property |
| η | 0.0001068 | Pa×s | 684.80 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 737.42 | Joback Calculated Property |
| η | 0.0000619 | Pa×s | 790.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2-phenoxyethyl ester.
Sources
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