- InChI
- InChI=1S/C10H6Cl4O4/c1-17-9(15)3-5(11)7(13)4(10(16)18-2)8(14)6(3)12/h1-2H3
- InChI Key
- NPOJQCVWMSKXDN-UHFFFAOYSA-N
- Formula
- C10H6Cl4O4
- SMILES
-
COC(=O)c1c(Cl)c(Cl)c(C(=O)OC)c
(Cl)c1Cl - Molecular Weight1
- 331.96
- CAS
- 65862-98-8
- Other Names
-
- 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl ester
- Terephthalic acid, tetrachloro-, dimethyl ester
- Chlorthal-methyl
- Dacthal
- Dimethyl tetrachloroterephthalate
- Dimethyl 2,3,5,6-tetrachloroterephthalate
- DAC 4
- DAC-893
- Tetrachloroterephthalic acid dimethyl ester
- Chlorothal-methyl
- Dacthalor
- Dimethyl 2,3,5,6-tetrachloro-1,4-benzenedicarboxylate
- Fatal
- 2,3,5,6-Tetrachloroterephthalic acid, dimethyl ester
- 2,3,5,6-Tetrachlorphthalsaure-dimethylester
- 2,3,5,6-Tetrachloro-1,4-benzenedicarboxilic acid dimethyl ester
- 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid dimethyl ester
- Chlorthal-dimethyl
- Dimethyl ester of tetrachloroterephthalic acid
- Terechloroterephthalic acid dimethyl ester
- Terephthalic acid, 2,3,5,6-tetrachloro-,dimethyl ester
- Vegetable turf and ornamental weeder
- Chlorthal dimethyl ester
- NSC 155745
- TCTP
- Tetral
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | 0.77 | eV | NIST |
| ΔfG° | -417.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -623.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.29 | kJ/mol | Joback Calculated Property |
| log10WS | -4.70 | Crippen Calculated Property | |
| logPoct/wat | 3.873 | Crippen Calculated Property | |
| McVol | 191.840 | ml/mol | McGowan Calculated Property |
| Pc | 2555.92 | kPa | Joback Calculated Property |
| Inp | [1960.00; 1988.00] |
|
|
| Inp | 1960.00 | NIST | |
| Inp | 1977.00 | NIST | |
| Inp | 1985.00 | NIST | |
| Inp | 1988.00 | NIST | |
| Inp | 1960.00 | NIST | |
| Inp | 1988.00 | NIST | |
| Inp | 1977.00 | NIST | |
| Inp | 1960.00 | NIST | |
| Tboil | 782.08 | K | Joback Calculated Property |
| Tc | 1016.00 | K | Joback Calculated Property |
| Tfus | 555.48 | K | Joback Calculated Property |
| Vc | 0.732 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.76; 451.11] | J/mol×K | [782.08; 1016.00] |
|
| Cp,gas | 415.76 | J/mol×K | 782.08 | Joback Calculated Property |
| Cp,gas | 423.59 | J/mol×K | 821.07 | Joback Calculated Property |
| Cp,gas | 430.69 | J/mol×K | 860.05 | Joback Calculated Property |
| Cp,gas | 437.02 | J/mol×K | 899.04 | Joback Calculated Property |
| Cp,gas | 442.55 | J/mol×K | 938.03 | Joback Calculated Property |
| Cp,gas | 447.25 | J/mol×K | 977.02 | Joback Calculated Property |
| Cp,gas | 451.11 | J/mol×K | 1016.00 | Joback Calculated Property |
| η | [0.0001288; 0.0004626] | Pa×s | [555.48; 782.08] |
|
| η | 0.0004626 | Pa×s | 555.48 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 593.25 | Joback Calculated Property |
| η | 0.0002728 | Pa×s | 631.01 | Joback Calculated Property |
| η | 0.0002191 | Pa×s | 668.78 | Joback Calculated Property |
| η | 0.0001801 | Pa×s | 706.55 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 744.31 | Joback Calculated Property |
| η | 0.0001288 | Pa×s | 782.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to DCPA.
Sources
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