- InChI
- InChI=1S/C15H20O6/c1-3-4-9-20-14(16)10-19-11-15(17)21-13-8-6-5-7-12(13)18-2/h5-8H,3-4,9-11H2,1-2H3
- InChI Key
- BTSYSLNHXAEWJY-UHFFFAOYSA-N
- Formula
- C15H20O6
- SMILES
- CCCCOC(=O)COCC(=O)Oc1ccccc1OC
- Molecular Weight1
- 296.32
- 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° | -499.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -881.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 1.960 | Crippen Calculated Property | |
| McVol | 225.070 | ml/mol | McGowan Calculated Property |
| Pc | 1916.94 | kPa | Joback Calculated Property |
| Inp | [2662.00; 2662.00] |
|
|
| Inp | 2662.00 | NIST | |
| Inp | 2662.00 | NIST | |
| Tboil | 771.68 | K | Joback Calculated Property |
| Tc | 973.46 | K | Joback Calculated Property |
| Tfus | 486.53 | K | Joback Calculated Property |
| Vc | 0.852 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [648.26; 717.39] | J/mol×K | [771.68; 973.46] |
|
| Cp,gas | 648.26 | J/mol×K | 771.68 | Joback Calculated Property |
| Cp,gas | 662.34 | J/mol×K | 805.31 | Joback Calculated Property |
| Cp,gas | 675.41 | J/mol×K | 838.94 | Joback Calculated Property |
| Cp,gas | 687.47 | J/mol×K | 872.57 | Joback Calculated Property |
| Cp,gas | 698.50 | J/mol×K | 906.20 | Joback Calculated Property |
| Cp,gas | 708.48 | J/mol×K | 939.83 | Joback Calculated Property |
| Cp,gas | 717.39 | J/mol×K | 973.46 | Joback Calculated Property |
| η | [0.0000618; 0.0004754] | Pa×s | [486.53; 771.68] |
|
| η | 0.0004754 | Pa×s | 486.53 | Joback Calculated Property |
| η | 0.0002909 | Pa×s | 534.06 | Joback Calculated Property |
| η | 0.0001929 | Pa×s | 581.58 | Joback Calculated Property |
| η | 0.0001361 | Pa×s | 629.11 | Joback Calculated Property |
| η | 0.0001008 | Pa×s | 676.63 | Joback Calculated Property |
| η | 0.0000777 | Pa×s | 724.16 | Joback Calculated Property |
| η | 0.0000618 | Pa×s | 771.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, butyl 2-methoxyphenyl ester.
Sources
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