Input interpretation
![2, 3-dibromopropionyl chloride](../image_source/681843c9c3c109da1aa95c775f48b00b.png)
2, 3-dibromopropionyl chloride
Chemical names and formulas
![formula | BrCH_2CHBrCOCl Hill formula | C_3H_3Br_2ClO name | 2, 3-dibromopropionyl chloride IUPAC name | 2, 3-dibromopropanoyl chloride alternate names | 2, 3-dibromopropanoyl chloride mass fractions | Br (bromine) 63.8% | C (carbon) 14.4% | Cl (chlorine) 14.2% | H (hydrogen) 1.21% | O (oxygen) 6.39%](../image_source/a75d9a77df40f82a357eecac1524bf1b.png)
formula | BrCH_2CHBrCOCl Hill formula | C_3H_3Br_2ClO name | 2, 3-dibromopropionyl chloride IUPAC name | 2, 3-dibromopropanoyl chloride alternate names | 2, 3-dibromopropanoyl chloride mass fractions | Br (bromine) 63.8% | C (carbon) 14.4% | Cl (chlorine) 14.2% | H (hydrogen) 1.21% | O (oxygen) 6.39%
Lewis structure
![Draw the Lewis structure of 2, 3-dibromopropionyl chloride. Start by drawing the overall structure of the molecule, ignoring potential double and triple bonds: Count the total valence electrons of the bromine (n_Br, val = 7), carbon (n_C, val = 4), chlorine (n_Cl, val = 7), hydrogen (n_H, val = 1), and oxygen (n_O, val = 6) atoms: 2 n_Br, val + 3 n_C, val + n_Cl, val + 3 n_H, val + n_O, val = 42 Calculate the number of electrons needed to completely fill the valence shells for bromine (n_Br, full = 8), carbon (n_C, full = 8), chlorine (n_Cl, full = 8), hydrogen (n_H, full = 2), and oxygen (n_O, full = 8): 2 n_Br, full + 3 n_C, full + n_Cl, full + 3 n_H, full + n_O, full = 62 Subtracting these two numbers shows that 62 - 42 = 20 bonding electrons are needed. Each bond has two electrons, so in addition to the 9 bonds already present in the diagram add 1 bond. To minimize formal charge oxygen wants 2 bonds and carbon wants 4 bonds. Identify the atoms that want additional bonds and the number of electrons remaining on each atom: Fill in the 1 bond by pairing electrons between adjacent highlighted atoms: Answer: | |](../image_source/3dd160bd84c084eb1b155664965c9b4b.png)
Draw the Lewis structure of 2, 3-dibromopropionyl chloride. Start by drawing the overall structure of the molecule, ignoring potential double and triple bonds: Count the total valence electrons of the bromine (n_Br, val = 7), carbon (n_C, val = 4), chlorine (n_Cl, val = 7), hydrogen (n_H, val = 1), and oxygen (n_O, val = 6) atoms: 2 n_Br, val + 3 n_C, val + n_Cl, val + 3 n_H, val + n_O, val = 42 Calculate the number of electrons needed to completely fill the valence shells for bromine (n_Br, full = 8), carbon (n_C, full = 8), chlorine (n_Cl, full = 8), hydrogen (n_H, full = 2), and oxygen (n_O, full = 8): 2 n_Br, full + 3 n_C, full + n_Cl, full + 3 n_H, full + n_O, full = 62 Subtracting these two numbers shows that 62 - 42 = 20 bonding electrons are needed. Each bond has two electrons, so in addition to the 9 bonds already present in the diagram add 1 bond. To minimize formal charge oxygen wants 2 bonds and carbon wants 4 bonds. Identify the atoms that want additional bonds and the number of electrons remaining on each atom: Fill in the 1 bond by pairing electrons between adjacent highlighted atoms: Answer: | |
3D structure
![3D structure](../image_source/f33f79291b6a4eed8d6038d11dfe625e.png)
3D structure
Basic properties
![molar mass | 250.31 g/mol phase | liquid (at STP) boiling point | 192 °C density | 2.181 g/cm^3](../image_source/aaee52d093d7ceda8fdd789562e4df11.png)
molar mass | 250.31 g/mol phase | liquid (at STP) boiling point | 192 °C density | 2.181 g/cm^3
Units
Liquid properties (at STP)
![density | 2.181 g/cm^3 refractive index | 1.542](../image_source/2a3cfb9a7f950f20b4675c8f7d59e460.png)
density | 2.181 g/cm^3 refractive index | 1.542
Units
Chemical identifiers
![CAS number | 18791-02-1 Beilstein number | 1749801 PubChem CID number | 86790 PubChem SID number | 24858090 SMILES identifier | C(C(C(=O)Cl)Br)Br InChI identifier | InChI=1/C3H3Br2ClO/c4-1-2(5)3(6)7/h2H, 1H2 RTECS number | UG6657500 MDL number | MFCD00000712](../image_source/371919672f16a85353cd00e0e3f7aaa1.png)
CAS number | 18791-02-1 Beilstein number | 1749801 PubChem CID number | 86790 PubChem SID number | 24858090 SMILES identifier | C(C(C(=O)Cl)Br)Br InChI identifier | InChI=1/C3H3Br2ClO/c4-1-2(5)3(6)7/h2H, 1H2 RTECS number | UG6657500 MDL number | MFCD00000712
Safety properties
![flash point | 66.67 °C](../image_source/7d889db0c0fa0750db3fdf782a74def6.png)
flash point | 66.67 °C