TL;DR: 1,2-Dibromoethane (CAS 106-93-4) is a chemical compound with molecular formula C2H4Br2 and molecular weight 185.86798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2-dibromoethane
Also Known As: 1,2-Dibromoethane, Ethylene bromide, sym-Dibromoethane, ETHYLENE DIBROMIDE, Aadibroom
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C2H4Br2 |
| Molecular Weight | 185.86798 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 187.86594 Da |
| Heavy Atoms | 4 |
| Complexity | 6.0 |
| Melting Point | 49.9 °F (NTP, 1992) |
| Boiling Point | 268 to 270 °F at 760 mmHg (NTP, 1992) |
| Density | 2.18 at 68 °F (USCG, 1999) - Denser than water; will sink |
| Vapor Pressure | 11 mmHg at 68 °F ; 17.4 mmHg at 86 °F (NTP, 1992) |
| Refractive Index | Index of refraction: 1.5356 at 20 °C/D |
| Solubility | less than 1 mg/mL at 70 °F (NTP, 1992) |
| SMILES | C(CBr)Br |
| InChIKey | PAAZPARNPHGIKF-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Dibromoethane. With a topological polar surface area (TPSA) of 0.0 Ų, 1,2-Dibromoethane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Dibromoethane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2-Dibromoethane is 106-93-4.
The molecular formula of 1,2-Dibromoethane is C2H4Br2.
The molecular weight of 1,2-Dibromoethane is 185.86798 g/mol.
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