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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+ |
| Standard InChIKey (User Input) | InChIKey=KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | 1,2-Dichloroethene | (E)-1,2-Dichloroethene | (E)-1,2-Dichloroethylene | 1,2-Dichloroethylene | 156-60-5 | 540-59-0 | 43695-79-0 | Dichloro-1,2-ethylene [French] | Dioform | EINECS 208-750-2 | Ethene, 1,2-dichloro- | Ethylene, 1,2-dichloro- | HSDB 149 | NCI-C56031 | sym-Dichloroethylene | 1,2-Dichloroethylene (trans) | Dichloroethylene-trans | c0034 | trans-1,2-DCE | 36969_RIEDEL | CHEBI:18882 | 1,2-Dichloroethene, trans- | 4-01-00-00709 (Beilstein Handbook Reference) | AI3-28786 | BRN 1420761 | CCRIS 2505 | EINECS 205-860-2 | Ethene, 1,2-dichloro-, (1E)- | Ethene, 1,2-dichloro-, (E)- (9CI) | Ethylene, 1,2-dichloro-, trans- | HCC 1130t | HSDB 6361 | NSC 60512 | R 1130t | RCRA waste no. U079 | RCRA waste number U079 | ETHENE,1,2-DICHLORO (CIS) | InChI=1/C2H2Cl2/c3-1-2-4/h1-2 | trans-Dichloroethene | InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1 | cis & trans 1,2-Dichloroethylene | NCGC00091531-02 | D62209_ALDRICH | CHEBI:29027 | 1,2-Dichloraethen | 35140_FLUKA | NCGC00091531-01 | C06791 | trans-1,2-Dichloroethene | trans-Acetylene dichloride | cs & trans 1,2-Dichloroethylene | cis,trans-1,2-Dichloroethylene | 1,2-Dichloroethylene, mixture of cis and trans | D62403_ALDRICH | 48527_SUPELCO | 1,2-trans-Dichloroethylene | 1,trans-2-Dichloroethene | Acetylene dichloride, trans- | Dichloroethylene, trans- | Ethene, 1,2-dichloro-, (E)- | Ethylene, 1,2-dichloro-, (E)- | NSC60512 | WLN: G1U1G-T | trans-1,2-Dichloroethylene | trans-Di-1,2-chloroethylene | trans-Dichloroethylene | 1,2-DCE | 1,2-Dichlor-aethen [German] | 1,2-Dichloroethylene, all isomers | 2-01-00-00158 (Beilstein Handbook Reference) | Acetylene dichloride | BRN 1719345 | CCRIS 6227 |
| Property | Value | Unit | Accuracy |
| Absolute Entropy of Ideal Gas at 298.15K and 1bar | - | - | - |
| Acentric Factor | - | - | - |
| Critical Compressibility Factor | - | - | - |
| Critical Pressure | - | - | - |
| Critical Temperature | - | - | - |
| Critical Volume | - | - | - |
| Enthalpy of Formation for Ideal Gas at 298.15K | - | - | - |
| Liquid Molar Volume at 298.15K | - | - | - |
| Molecular Weight | - | - | - |
| Net Standard State Enthalpy of Combustion at 298.15K | - | - | - |
| Normal Boiling Point | - | - | - |
| Melting Point | - | - | - |
| Refractive Index | - | - | - |
| Solubility Parameter at 298.15K | - | - | - |
| Standard State Absolute Entropy at 298.15K and 1bar | - | - | - |
| Standard State Enthalpy of Formation at 298.15K and 1bar | - | - | - |
| Magnetic Susceptibility | - | - | - |
| Polarizability | - | - | - |
| Flash Point | - | - | - |
| Parachor | - | - | - |
| Lower Flammability Limit Temperature | - | - | - |
| Lower Flammability Limit Volume Percent | - | - | - |
| Upper Flammability Limit Temperature | - | - | - |
| Upper Flammability Limit Volume Percent | - | - | - |
| Liquid Density at Normal Boiling Point | - | - | - |
| Heat of Vaporization at 298.15K | - | - | - |
| Heat of Vaporization at Normal Boiling Point | - | - | - |
| Water Solubility | - | - | - |
Detailed information on the accuracy of data predicted
| 1. Parity plot representing estimated values (x-axes) against the experimental values (y-axes) with the y=x line as a reference. If the estimated and experimental values agree, they should lie close to the y=x line. Upper and lower bar line (I) represents the experimental error range. | 2. Statistical analysis representing the degree of agreement. The middle bar shows the portion of the estimated values within the experimental error range. The percentage of the middle bar indicates the level of estimation accuracy in general. |
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