- InChI
- InChI=1S/C8H12Cl4N2O2/c1-7(9,10)5(15)13-3-4-14-6(16)8(2,11)12/h3-4H2,1-2H3,(H,13,15)(H,14,16)
- InChI Key
- UDKOFNMEFRQHJV-UHFFFAOYSA-N
- Formula
- C8H12Cl4N2O2
- SMILES
-
CC(Cl)(Cl)C(=O)NCCNC(=O)C(C)(C
l)Cl - Molecular Weight1
- 310.00
- CAS
- 116402-52-9
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | -104.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.71 | kJ/mol | Joback Calculated Property |
| log10WS | -2.93 | Crippen Calculated Property | |
| logPoct/wat | 1.606 | Crippen Calculated Property | |
| McVol | 195.640 | ml/mol | McGowan Calculated Property |
| Pc | 2646.11 | kPa | Joback Calculated Property |
| Tboil | 733.78 | K | Joback Calculated Property |
| Tc | 958.33 | K | Joback Calculated Property |
| Tfus | 509.62 | K | Joback Calculated Property |
| Vc | 0.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.06; 513.61] | J/mol×K | [733.78; 958.33] | 
|
| Cp,gas | 469.06 | J/mol×K | 733.78 | Joback Calculated Property |
| Cp,gas | 478.16 | J/mol×K | 771.21 | Joback Calculated Property |
| Cp,gas | 486.48 | J/mol×K | 808.63 | Joback Calculated Property |
| Cp,gas | 494.10 | J/mol×K | 846.06 | Joback Calculated Property |
| Cp,gas | 501.11 | J/mol×K | 883.48 | Joback Calculated Property |
| Cp,gas | 507.58 | J/mol×K | 920.91 | Joback Calculated Property |
| Cp,gas | 513.61 | J/mol×K | 958.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,n'-ethylene bis(a,a-dichloropropionamide).
Sources
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