Input interpretation
![bromotrichloromethane](../image_source/6871850a2ed46626fc710af38c526f62.png)
bromotrichloromethane
Chemical names and formulas
![formula | BrCCl_3 Hill formula | CBrCl_3 name | bromotrichloromethane IUPAC name | bromo-trichloromethane alternate names | bromo-trichloro-methane | bromo-trichloromethane | carbon bromotrichloride | methane, bromotrichloro- | monobromotrichloromethane | trichlorobromomethane mass fractions | Br (bromine) 40.3% | C (carbon) 6.06% | Cl (chlorine) 53.6%](../image_source/04f1f0203adc445594464c4bb580e0b7.png)
formula | BrCCl_3 Hill formula | CBrCl_3 name | bromotrichloromethane IUPAC name | bromo-trichloromethane alternate names | bromo-trichloro-methane | bromo-trichloromethane | carbon bromotrichloride | methane, bromotrichloro- | monobromotrichloromethane | trichlorobromomethane mass fractions | Br (bromine) 40.3% | C (carbon) 6.06% | Cl (chlorine) 53.6%
Lewis structure
![Draw the Lewis structure of bromotrichloromethane. Start by drawing the overall structure of the molecule: Count the total valence electrons of the bromine (n_Br, val = 7), carbon (n_C, val = 4), and chlorine (n_Cl, val = 7) atoms: n_Br, val + n_C, val + 3 n_Cl, val = 32 Calculate the number of electrons needed to completely fill the valence shells for bromine (n_Br, full = 8), carbon (n_C, full = 8), and chlorine (n_Cl, full = 8): n_Br, full + n_C, full + 3 n_Cl, full = 40 Subtracting these two numbers shows that 40 - 32 = 8 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 4 bonds and hence 8 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 32 - 8 = 24 electrons left to draw: Answer: | |](../image_source/a8c067b3ab5beae6b8de06177da54b3f.png)
Draw the Lewis structure of bromotrichloromethane. Start by drawing the overall structure of the molecule: Count the total valence electrons of the bromine (n_Br, val = 7), carbon (n_C, val = 4), and chlorine (n_Cl, val = 7) atoms: n_Br, val + n_C, val + 3 n_Cl, val = 32 Calculate the number of electrons needed to completely fill the valence shells for bromine (n_Br, full = 8), carbon (n_C, full = 8), and chlorine (n_Cl, full = 8): n_Br, full + n_C, full + 3 n_Cl, full = 40 Subtracting these two numbers shows that 40 - 32 = 8 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 4 bonds and hence 8 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 32 - 8 = 24 electrons left to draw: Answer: | |
3D structure
![3D structure](../image_source/027f21e4e21ea86d1d17e94400e48986.png)
3D structure
Basic properties
![molar mass | 198.3 g/mol phase | liquid (at STP) melting point | -6 °C boiling point | 105 °C density | 2.012 g/cm^3 solubility in water | insoluble](../image_source/4236ada1ffa436d5cf1e36c55a4f1cd1.png)
molar mass | 198.3 g/mol phase | liquid (at STP) melting point | -6 °C boiling point | 105 °C density | 2.012 g/cm^3 solubility in water | insoluble
Units
Liquid properties (at STP)
![density | 2.012 g/cm^3 vapor pressure | 38.39 mmHg dynamic viscosity | 0.0024 Pa s (at 0 °C) refractive index | 1.507](../image_source/7bd05130d2474a93d5d99ba0e6c4b758.png)
density | 2.012 g/cm^3 vapor pressure | 38.39 mmHg dynamic viscosity | 0.0024 Pa s (at 0 °C) refractive index | 1.507
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.4302 J/(g K) molar heat capacity c_p | gas | 85.3 J/(mol K) specific heat of formation Δ_fH° | gas | -0.2073 kJ/g molar heat of formation Δ_fH° | gas | -41.1 kJ/mol molar heat of vaporization | 33 kJ/mol | specific heat of vaporization | 0.166 kJ/g | molar heat of fusion | 2.53 kJ/mol | specific heat of fusion | 0.0128 kJ/g | critical temperature | 606 K | critical pressure | 5 MPa | (at STP)](../image_source/e9f86bafcf9083af14a4632d9442e4a3.png)
specific heat capacity c_p | gas | 0.4302 J/(g K) molar heat capacity c_p | gas | 85.3 J/(mol K) specific heat of formation Δ_fH° | gas | -0.2073 kJ/g molar heat of formation Δ_fH° | gas | -41.1 kJ/mol molar heat of vaporization | 33 kJ/mol | specific heat of vaporization | 0.166 kJ/g | molar heat of fusion | 2.53 kJ/mol | specific heat of fusion | 0.0128 kJ/g | critical temperature | 606 K | critical pressure | 5 MPa | (at STP)
Chemical identifiers
![CAS number | 75-62-7 Beilstein number | 1732543 PubChem CID number | 6383 PubChem SID number | 24892061 SMILES identifier | C(Cl)(Cl)(Cl)Br InChI identifier | InChI=1/CBrCl3/c2-1(3, 4)5 RTECS number | PA5400000 MDL number | MFCD00000783](../image_source/5cc4da67053c979e34bec111eceb099f.png)
CAS number | 75-62-7 Beilstein number | 1732543 PubChem CID number | 6383 PubChem SID number | 24892061 SMILES identifier | C(Cl)(Cl)(Cl)Br InChI identifier | InChI=1/CBrCl3/c2-1(3, 4)5 RTECS number | PA5400000 MDL number | MFCD00000783
NFPA label
![NFPA label](../image_source/fb9e1a76b8183b54c883c9ddf12f7ba2.png)
NFPA label
![NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/52e9f74e66b08affaaebbe7c87a9aba7.png)
NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0
Safety properties
![flash point | 19 °C](../image_source/9756446654404fe78d2182991e8fc78f.png)
flash point | 19 °C
![DOT hazard class | 6.1 DOT numbers | 2810](../image_source/f7d0e95128243300805901bfaeee4011.png)
DOT hazard class | 6.1 DOT numbers | 2810
Toxicity properties
![RTECS classes | mutagen | human data](../image_source/f9b30eea4288430e9cb186fead111c8c.png)
RTECS classes | mutagen | human data