- InChI
- InChI=1S/C20H24O4/c1-2-3-6-15-23-19(21)13-8-14-20(22)24-18-12-7-10-16-9-4-5-11-17(16)18/h4-5,7,9-12H,2-3,6,8,13-15H2,1H3
- InChI Key
- BGGPRMSRSYDTTJ-UHFFFAOYSA-N
- Formula
- C20H24O4
- SMILES
-
CCCCCOC(=O)CCCC(=O)Oc1cccc2ccc
cc12 - Molecular Weight1
- 328.40
- 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° | -140.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -529.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.00 | kJ/mol | Joback Calculated Property |
| log10WS | -5.80 | Crippen Calculated Property | |
| logPoct/wat | 4.649 | Crippen Calculated Property | |
| McVol | 264.320 | ml/mol | McGowan Calculated Property |
| Pc | 1619.37 | kPa | Joback Calculated Property |
| Inp | 2699.00 | NIST | |
| Tboil | 860.22 | K | Joback Calculated Property |
| Tc | 1074.09 | K | Joback Calculated Property |
| Tfus | 531.12 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [802.86; 874.92] | J/mol×K | [860.22; 1074.09] | 
|
| Cp,gas | 802.86 | J/mol×K | 860.22 | Joback Calculated Property |
| Cp,gas | 817.37 | J/mol×K | 895.87 | Joback Calculated Property |
| Cp,gas | 830.81 | J/mol×K | 931.51 | Joback Calculated Property |
| Cp,gas | 843.24 | J/mol×K | 967.16 | Joback Calculated Property |
| Cp,gas | 854.70 | J/mol×K | 1002.80 | Joback Calculated Property |
| Cp,gas | 865.25 | J/mol×K | 1038.45 | Joback Calculated Property |
| Cp,gas | 874.92 | J/mol×K | 1074.09 | Joback Calculated Property |
| η | [0.0001084; 0.0007126] | Pa×s | [531.12; 860.22] |
|
| η | 0.0007126 | Pa×s | 531.12 | Joback Calculated Property |
| η | 0.0004495 | Pa×s | 585.97 | Joback Calculated Property |
| η | 0.0003068 | Pa×s | 640.82 | Joback Calculated Property |
| η | 0.0002224 | Pa×s | 695.67 | Joback Calculated Property |
| η | 0.0001690 | Pa×s | 750.52 | Joback Calculated Property |
| η | 0.0001333 | Pa×s | 805.37 | Joback Calculated Property |
| η | 0.0001084 | Pa×s | 860.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-naphthyl pentyl ester.
Sources
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