- InChI
- InChI=1S/C16H14Cl2O4/c17-14(18)10-21-15(19)7-8-16(20)22-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14H,7-8,10H2
- InChI Key
- VHWWFQSCVIMLLF-UHFFFAOYSA-N
- Formula
- C16H14Cl2O4
- SMILES
-
O=C(CCC(=O)Oc1ccc2ccccc2c1)OCC
(Cl)Cl - Molecular Weight1
- 341.19
- 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° | -200.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.48 | kJ/mol | Joback Calculated Property |
| log10WS | -5.04 | Crippen Calculated Property | |
| logPoct/wat | 3.872 | Crippen Calculated Property | |
| McVol | 232.440 | ml/mol | McGowan Calculated Property |
| Pc | 2129.52 | kPa | Joback Calculated Property |
| Inp | [2707.00; 2707.00] |
|
|
| Inp | 2707.00 | NIST | |
| Inp | 2707.00 | NIST | |
| Tboil | 843.12 | K | Joback Calculated Property |
| Tc | 1074.11 | K | Joback Calculated Property |
| Tfus | 530.88 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [624.64; 678.40] | J/mol×K | [843.12; 1074.11] |
|
| Cp,gas | 624.64 | J/mol×K | 843.12 | Joback Calculated Property |
| Cp,gas | 635.90 | J/mol×K | 881.62 | Joback Calculated Property |
| Cp,gas | 646.17 | J/mol×K | 920.12 | Joback Calculated Property |
| Cp,gas | 655.51 | J/mol×K | 958.62 | Joback Calculated Property |
| Cp,gas | 663.95 | J/mol×K | 997.12 | Joback Calculated Property |
| Cp,gas | 671.57 | J/mol×K | 1035.62 | Joback Calculated Property |
| Cp,gas | 678.40 | J/mol×K | 1074.11 | Joback Calculated Property |
| η | [0.0001295; 0.0008048] | Pa×s | [530.88; 843.12] |
|
| η | 0.0008048 | Pa×s | 530.88 | Joback Calculated Property |
| η | 0.0005181 | Pa×s | 582.92 | Joback Calculated Property |
| η | 0.0003585 | Pa×s | 634.96 | Joback Calculated Property |
| η | 0.0002623 | Pa×s | 687.00 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 739.04 | Joback Calculated Property |
| η | 0.0001589 | Pa×s | 791.08 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 843.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-naphthyl ester.
Sources
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