- InChI
- InChI=1S/C20H24O5/c1-2-3-4-7-12-24-19(21)14-23-15-20(22)25-18-11-10-16-8-5-6-9-17(16)13-18/h5-6,8-11,13H,2-4,7,12,14-15H2,1H3
- InChI Key
- KLWDSDKSHRWINW-UHFFFAOYSA-N
- Formula
- C20H24O5
- SMILES
-
CCCCCCOC(=O)COCC(=O)Oc1ccc2ccc
cc2c1 - Molecular Weight1
- 344.40
- 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° | -245.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -661.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.41 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 3.885 | Crippen Calculated Property | |
| McVol | 270.190 | ml/mol | McGowan Calculated Property |
| Pc | 1597.44 | kPa | Joback Calculated Property |
| Inp | [3384.00; 3384.00] |
|
|
| Inp | 3384.00 | NIST | |
| Inp | 3384.00 | NIST | |
| Tboil | 882.64 | K | Joback Calculated Property |
| Tc | 1096.67 | K | Joback Calculated Property |
| Tfus | 553.35 | K | Joback Calculated Property |
| Vc | 1.036 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [830.62; 898.02] | J/mol×K | [882.64; 1096.67] |
|
| Cp,gas | 830.62 | J/mol×K | 882.64 | Joback Calculated Property |
| Cp,gas | 844.59 | J/mol×K | 918.31 | Joback Calculated Property |
| Cp,gas | 857.42 | J/mol×K | 953.98 | Joback Calculated Property |
| Cp,gas | 869.14 | J/mol×K | 989.65 | Joback Calculated Property |
| Cp,gas | 879.79 | J/mol×K | 1025.33 | Joback Calculated Property |
| Cp,gas | 889.41 | J/mol×K | 1061.00 | Joback Calculated Property |
| Cp,gas | 898.02 | J/mol×K | 1096.67 | Joback Calculated Property |
| η | [0.0000821; 0.0005198] | Pa×s | [553.35; 882.64] |
|
| η | 0.0005198 | Pa×s | 553.35 | Joback Calculated Property |
| η | 0.0003326 | Pa×s | 608.23 | Joback Calculated Property |
| η | 0.0002292 | Pa×s | 663.11 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 718.00 | Joback Calculated Property |
| η | 0.0001275 | Pa×s | 772.88 | Joback Calculated Property |
| η | 0.0001009 | Pa×s | 827.76 | Joback Calculated Property |
| η | 0.0000821 | Pa×s | 882.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, hexyl 2-naphthyl ester.
Sources
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