- InChI
- InChI=1S/C16H14Cl2O2/c1-19-13-7-3-11(4-8-13)15(16(17)18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
- InChI Key
- YCRYSVKEWAWTGI-UHFFFAOYSA-N
- Formula
- C16H14Cl2O2
- SMILES
-
COc1ccc(C(=C(Cl)Cl)c2ccc(OC)cc
2)cc1 - Molecular Weight1
- 309.19
- CAS
- 2132-70-9
- Other Names
-
- Methoxychlor olefin
- Benzene, 1,1'-(dichloroethenylidene)bis[4-methoxy-
- Ethylene, 1,1-dichloro-2,2-bis(p-methoxyphenyl)-
- p,p'-Methoxychlor olefin
- DMDE
- 1,1-Bis(p-methoxyphenyl)-2,2-dichloroethylene
- 1,1-Dichloro-2,2-bis(p-methoxyphenyl)ethylene
- 1,1-Dichloro-2,2-bis(4-methoxyphenyl) ethene
- 2,2-Dichloro-1,1-bis(4-methoxyphenyl)ethylene
- p,p-Methoxychlor olefin
- 1,1-Dichloro-2,2-bis(4-methoxyphenyl)ethylene
- NSC 97452
- Methoxychlor olefin (DDE-analog)
- Methoxychlor, dehydrochloro
- 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° | 118.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -121.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.79 | kJ/mol | Joback Calculated Property |
| log10WS | -5.55 | Crippen Calculated Property | |
| logPoct/wat | 4.898 | Crippen Calculated Property | |
| McVol | 220.700 | ml/mol | McGowan Calculated Property |
| Pc | 2127.56 | kPa | Joback Calculated Property |
| Tboil | 752.42 | K | Joback Calculated Property |
| Tc | 999.84 | K | Joback Calculated Property |
| Tfus | 419.26 | K | Joback Calculated Property |
| Vc | 0.832 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [554.05; 624.04] | J/mol×K | [752.42; 999.84] | 
|
| Cp,gas | 554.05 | J/mol×K | 752.42 | Joback Calculated Property |
| Cp,gas | 568.49 | J/mol×K | 793.66 | Joback Calculated Property |
| Cp,gas | 581.74 | J/mol×K | 834.89 | Joback Calculated Property |
| Cp,gas | 593.86 | J/mol×K | 876.13 | Joback Calculated Property |
| Cp,gas | 604.91 | J/mol×K | 917.36 | Joback Calculated Property |
| Cp,gas | 614.95 | J/mol×K | 958.60 | Joback Calculated Property |
| Cp,gas | 624.04 | J/mol×K | 999.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Bis(p-methoxyphenyl)-1,1-dichloroethylene.
Sources
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