- InChI
- InChI=1S/C19H26Cl2O5/c1-2-3-4-5-6-7-8-12-25-17(22)13-24-14-18(23)26-19-15(20)10-9-11-16(19)21/h9-11H,2-8,12-14H2,1H3
- InChI Key
- UDFTVFWARDPCOY-UHFFFAOYSA-N
- Formula
- C19H26Cl2O5
- SMILES
-
CCCCCCCCCOC(=O)COCC(=O)Oc1c(Cl
)cccc1Cl - Molecular Weight1
- 405.31
- 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° | -394.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -875.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.98 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 5.209 | Crippen Calculated Property | |
| McVol | 300.040 | ml/mol | McGowan Calculated Property |
| Pc | 1331.98 | kPa | Joback Calculated Property |
| Inp | [3358.00; 3358.00] |
|
|
| Inp | 3358.00 | NIST | |
| Inp | 3358.00 | NIST | |
| Tboil | 920.62 | K | Joback Calculated Property |
| Tc | 1132.87 | K | Joback Calculated Property |
| Tfus | 581.74 | K | Joback Calculated Property |
| Vc | 1.155 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [897.85; 956.49] | J/mol×K | [920.62; 1132.87] |
|
| Cp,gas | 897.85 | J/mol×K | 920.62 | Joback Calculated Property |
| Cp,gas | 910.74 | J/mol×K | 955.99 | Joback Calculated Property |
| Cp,gas | 922.38 | J/mol×K | 991.37 | Joback Calculated Property |
| Cp,gas | 932.77 | J/mol×K | 1026.74 | Joback Calculated Property |
| Cp,gas | 941.91 | J/mol×K | 1062.12 | Joback Calculated Property |
| Cp,gas | 949.82 | J/mol×K | 1097.49 | Joback Calculated Property |
| Cp,gas | 956.49 | J/mol×K | 1132.87 | Joback Calculated Property |
| η | [0.0000353; 0.0002727] | Pa×s | [581.74; 920.62] |
|
| η | 0.0002727 | Pa×s | 581.74 | Joback Calculated Property |
| η | 0.0001668 | Pa×s | 638.22 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 694.70 | Joback Calculated Property |
| η | 0.0000779 | Pa×s | 751.18 | Joback Calculated Property |
| η | 0.0000577 | Pa×s | 807.66 | Joback Calculated Property |
| η | 0.0000444 | Pa×s | 864.14 | Joback Calculated Property |
| η | 0.0000353 | Pa×s | 920.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2,6-dichlorophenyl nonyl ester.
Sources
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