- InChI
- InChI=1S/C14H10Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H2
- InChI Key
- IEAUXBMXWDAYID-UHFFFAOYSA-N
- Formula
- C14H10Cl2
- SMILES
- C=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
- Molecular Weight1
- 249.13
- CAS
- 2642-81-1
- Other Names
-
- Ethylene, 1,1-bis(p-chlorophenyl)-
- Unsym-Bis(p-chlorophenyl)ethylene
- DDNU
- DMC Ethylene
- 1,1-Bis(p-Chlorophenyl)ethene
- 1,1-Bis(p-chlorophenyl)ethylene
- 1,1-Bis(4-chlorophenyl)ethylene
- Benzene, 1,1'-ethenylidenebis*4-chloro-
- 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).
- 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° | 327.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 201.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.81 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 5.055 | Crippen Calculated Property | |
| McVol | 180.780 | ml/mol | McGowan Calculated Property |
| Pc | 2611.07 | kPa | Joback Calculated Property |
| Inp | [1972.00; 1972.00] |
|
|
| Inp | 1972.00 | NIST | |
| Inp | 1972.00 | NIST | |
| Tboil | 654.46 | K | Joback Calculated Property |
| Tc | 912.60 | K | Joback Calculated Property |
| Tfus | 369.54 | K | Joback Calculated Property |
| Vc | 0.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.31; 470.30] | J/mol×K | [654.46; 912.60] |
|
| Cp,gas | 402.31 | J/mol×K | 654.46 | Joback Calculated Property |
| Cp,gas | 416.35 | J/mol×K | 697.48 | Joback Calculated Property |
| Cp,gas | 429.19 | J/mol×K | 740.51 | Joback Calculated Property |
| Cp,gas | 440.91 | J/mol×K | 783.53 | Joback Calculated Property |
| Cp,gas | 451.60 | J/mol×K | 826.55 | Joback Calculated Property |
| Cp,gas | 461.37 | J/mol×K | 869.57 | Joback Calculated Property |
| Cp,gas | 470.30 | J/mol×K | 912.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-ethenylidenebis[4-chloro-.
Sources
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