- InChI
- InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H
- InChI Key
- LNKQQZFLNUVWQQ-UHFFFAOYSA-N
- Formula
- C14H9Cl3
- SMILES
-
ClC=C(c1ccc(Cl)cc1)c1ccc(Cl)cc
1 - Molecular Weight1
- 283.58
- CAS
- 1022-22-6
- Other Names
-
- Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-
- Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)-
- p,p'-DDD olefin
- p,p'-DDM
- p,p'-DDMU
- p,p'-DME
- p,p'-TDE olefin
- p,p'-TDEE
- TDEE
- 1-Chloro-2,2-bis(p-chlorophenyl)ethylene
- 1,1-Bis(p-chlorophenyl)-2-chloroethene
- 1,1-Bis(p-chlorophenyl)-2-chloroethylene
- 2,2-Bis(p-chlorophenyl)-1-chloroethylene
- 2,2-Bis(4-chlorophenyl)-1-chloroethylene
- Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
- 1,1'-(Chlorovinylidene)bis[4-chlorobenzene]
- NSC 46465
- 1-Chloro-2,2-(bis-(4-chlorophenyl)ethylene
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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° | 308.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 178.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.83 | kJ/mol | Joback Calculated Property |
| log10WS | -6.03 | Crippen Calculated Property | |
| logPoct/wat | 5.621 | Crippen Calculated Property | |
| McVol | 193.020 | ml/mol | McGowan Calculated Property |
| Pc | 2540.49 | kPa | Joback Calculated Property |
| Tboil | 699.37 | K | Joback Calculated Property |
| Tc | 965.14 | K | Joback Calculated Property |
| Tfus | 396.14 | K | Joback Calculated Property |
| Vc | 0.732 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [424.95; 486.39] | J/mol×K | [699.37; 965.14] | 
|
| Cp,gas | 424.95 | J/mol×K | 699.37 | Joback Calculated Property |
| Cp,gas | 437.67 | J/mol×K | 743.66 | Joback Calculated Property |
| Cp,gas | 449.23 | J/mol×K | 787.96 | Joback Calculated Property |
| Cp,gas | 459.77 | J/mol×K | 832.25 | Joback Calculated Property |
| Cp,gas | 469.39 | J/mol×K | 876.55 | Joback Calculated Property |
| Cp,gas | 478.23 | J/mol×K | 920.84 | Joback Calculated Property |
| Cp,gas | 486.39 | J/mol×K | 965.14 | Joback Calculated Property |
| ΔfusH | 25.52 | kJ/mol | 337.90 | NIST |
Similar Compounds
Find more compounds similar to DDMU.
Sources
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