- InChI
- InChI=1S/C14H16Cl2O4/c1-2-19-13(17)5-6-14(18)20-8-7-10-3-4-11(15)9-12(10)16/h3-4,9H,2,5-8H2,1H3
- InChI Key
- SPVNPDFXISLRGD-UHFFFAOYSA-N
- Formula
- C14H16Cl2O4
- SMILES
-
CCOC(=O)CCC(=O)OCCc1ccc(Cl)cc1
Cl - Molecular Weight1
- 319.18
- 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° | -331.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -639.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.88 | Crippen Calculated Property | |
| logPoct/wat | 3.422 | Crippen Calculated Property | |
| McVol | 223.720 | ml/mol | McGowan Calculated Property |
| Pc | 1987.66 | kPa | Joback Calculated Property |
| Inp | [2181.00; 2181.00] |
|
|
| Inp | 2181.00 | NIST | |
| Inp | 2181.00 | NIST | |
| Tboil | 783.80 | K | Joback Calculated Property |
| Tc | 997.33 | K | Joback Calculated Property |
| Tfus | 503.16 | K | Joback Calculated Property |
| Vc | 0.858 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [588.93; 648.04] | J/mol×K | [783.80; 997.33] |
|
| Cp,gas | 588.93 | J/mol×K | 783.80 | Joback Calculated Property |
| Cp,gas | 601.07 | J/mol×K | 819.39 | Joback Calculated Property |
| Cp,gas | 612.28 | J/mol×K | 854.98 | Joback Calculated Property |
| Cp,gas | 622.58 | J/mol×K | 890.56 | Joback Calculated Property |
| Cp,gas | 631.97 | J/mol×K | 926.15 | Joback Calculated Property |
| Cp,gas | 640.45 | J/mol×K | 961.74 | Joback Calculated Property |
| Cp,gas | 648.04 | J/mol×K | 997.33 | Joback Calculated Property |
| η | [0.0000958; 0.0006262] | Pa×s | [503.16; 783.80] |
|
| η | 0.0006262 | Pa×s | 503.16 | Joback Calculated Property |
| η | 0.0004009 | Pa×s | 549.93 | Joback Calculated Property |
| η | 0.0002752 | Pa×s | 596.71 | Joback Calculated Property |
| η | 0.0001996 | Pa×s | 643.48 | Joback Calculated Property |
| η | 0.0001511 | Pa×s | 690.25 | Joback Calculated Property |
| η | 0.0001186 | Pa×s | 737.03 | Joback Calculated Property |
| η | 0.0000958 | Pa×s | 783.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4-dichlorophenethyl ethyl ester.
Sources
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