- InChI
- InChI=1S/C17H16Cl2O4/c18-15(19)11-22-16(20)9-4-10-17(21)23-14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8,15H,4,9-11H2
- InChI Key
- XAJYBUQLAGXQES-UHFFFAOYSA-N
- Formula
- C17H16Cl2O4
- SMILES
-
O=C(CCCC(=O)Oc1cccc2ccccc12)OC
C(Cl)Cl - Molecular Weight1
- 355.21
- 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° | -192.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -504.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.71 | kJ/mol | Joback Calculated Property |
| log10WS | -5.46 | Crippen Calculated Property | |
| logPoct/wat | 4.262 | Crippen Calculated Property | |
| McVol | 246.530 | ml/mol | McGowan Calculated Property |
| Pc | 1952.68 | kPa | Joback Calculated Property |
| Inp | [2767.00; 2767.00] |
|
|
| Inp | 2767.00 | NIST | |
| Inp | 2767.00 | NIST | |
| Tboil | 866.00 | K | Joback Calculated Property |
| Tc | 1094.35 | K | Joback Calculated Property |
| Tfus | 542.15 | K | Joback Calculated Property |
| Vc | 0.942 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.74; 735.20] | J/mol×K | [866.00; 1094.35] |
|
| Cp,gas | 679.74 | J/mol×K | 866.00 | Joback Calculated Property |
| Cp,gas | 691.31 | J/mol×K | 904.06 | Joback Calculated Property |
| Cp,gas | 701.87 | J/mol×K | 942.12 | Joback Calculated Property |
| Cp,gas | 711.49 | J/mol×K | 980.18 | Joback Calculated Property |
| Cp,gas | 720.22 | J/mol×K | 1018.24 | Joback Calculated Property |
| Cp,gas | 728.10 | J/mol×K | 1056.30 | Joback Calculated Property |
| Cp,gas | 735.20 | J/mol×K | 1094.35 | Joback Calculated Property |
| η | [0.0001135; 0.0007373] | Pa×s | [542.15; 866.00] |
|
| η | 0.0007373 | Pa×s | 542.15 | Joback Calculated Property |
| η | 0.0004687 | Pa×s | 596.13 | Joback Calculated Property |
| η | 0.0003212 | Pa×s | 650.10 | Joback Calculated Property |
| η | 0.0002333 | Pa×s | 704.08 | Joback Calculated Property |
| η | 0.0001773 | Pa×s | 758.05 | Joback Calculated Property |
| η | 0.0001398 | Pa×s | 812.03 | Joback Calculated Property |
| η | 0.0001135 | Pa×s | 866.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 1-naphthyl ester.
Sources
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