- InChI
- InChI=1S/C19H27ClO5/c1-3-4-5-6-7-8-11-24-18(21)13-23-14-19(22)25-17-10-9-16(20)12-15(17)2/h9-10,12H,3-8,11,13-14H2,1-2H3
- InChI Key
- XENGBHNCFPZUIG-UHFFFAOYSA-N
- Formula
- C19H27ClO5
- SMILES
-
CCCCCCCCOC(=O)COCC(=O)Oc1ccc(C
l)cc1C - Molecular Weight1
- 370.87
- 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° | -382.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -859.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.59 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 4.474 | Crippen Calculated Property | |
| McVol | 287.800 | ml/mol | McGowan Calculated Property |
| Pc | 1368.70 | kPa | Joback Calculated Property |
| Inp | [3203.00; 3203.00] |
|
|
| Inp | 3203.00 | NIST | |
| Inp | 3203.00 | NIST | |
| Tboil | 883.19 | K | Joback Calculated Property |
| Tc | 1089.77 | K | Joback Calculated Property |
| Tfus | 551.82 | K | Joback Calculated Property |
| Vc | 1.107 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [873.66; 940.50] | J/mol×K | [883.19; 1089.77] |
|
| Cp,gas | 873.66 | J/mol×K | 883.19 | Joback Calculated Property |
| Cp,gas | 887.81 | J/mol×K | 917.62 | Joback Calculated Property |
| Cp,gas | 900.75 | J/mol×K | 952.05 | Joback Calculated Property |
| Cp,gas | 912.48 | J/mol×K | 986.48 | Joback Calculated Property |
| Cp,gas | 923.01 | J/mol×K | 1020.91 | Joback Calculated Property |
| Cp,gas | 932.35 | J/mol×K | 1055.34 | Joback Calculated Property |
| Cp,gas | 940.50 | J/mol×K | 1089.77 | Joback Calculated Property |
| η | [0.0000414; 0.0003317] | Pa×s | [551.82; 883.19] |
|
| η | 0.0003317 | Pa×s | 551.82 | Joback Calculated Property |
| η | 0.0002003 | Pa×s | 607.05 | Joback Calculated Property |
| η | 0.0001315 | Pa×s | 662.28 | Joback Calculated Property |
| η | 0.0000922 | Pa×s | 717.50 | Joback Calculated Property |
| η | 0.0000680 | Pa×s | 772.73 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 827.96 | Joback Calculated Property |
| η | 0.0000414 | Pa×s | 883.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 4-chloro-2-methylphenyl octyl ester.
Sources
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