Input interpretation
![ethylene dichloride](../image_source/c9250f2a7661544b73955425d3809768.png)
ethylene dichloride
Chemical names and formulas
![formula | ClCH_2CH_2Cl Hill formula | C_2H_4Cl_2 name | ethylene dichloride IUPAC name | 1, 2-dichloroethane alternate names | 1, 2-dichloroethane | 1, 2-ethylene dichloride | borer sol | brocide | dichloremulsion | dutch liquid | dutch oil | ethane dichloride | ethylene chloride | glycol dichloride mass fractions | C (carbon) 24.3% | Cl (chlorine) 71.6% | H (hydrogen) 4.07%](../image_source/3a5a7dd3ab1178d5ba45de3953de90e2.png)
formula | ClCH_2CH_2Cl Hill formula | C_2H_4Cl_2 name | ethylene dichloride IUPAC name | 1, 2-dichloroethane alternate names | 1, 2-dichloroethane | 1, 2-ethylene dichloride | borer sol | brocide | dichloremulsion | dutch liquid | dutch oil | ethane dichloride | ethylene chloride | glycol dichloride mass fractions | C (carbon) 24.3% | Cl (chlorine) 71.6% | H (hydrogen) 4.07%
Lewis structure
![Draw the Lewis structure of ethylene dichloride. Start by drawing the overall structure of the molecule: Count the total valence electrons of the carbon (n_C, val = 4), chlorine (n_Cl, val = 7), and hydrogen (n_H, val = 1) atoms: 2 n_C, val + 2 n_Cl, val + 4 n_H, val = 26 Calculate the number of electrons needed to completely fill the valence shells for carbon (n_C, full = 8), chlorine (n_Cl, full = 8), and hydrogen (n_H, full = 2): 2 n_C, full + 2 n_Cl, full + 4 n_H, full = 40 Subtracting these two numbers shows that 40 - 26 = 14 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 7 bonds and hence 14 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 26 - 14 = 12 electrons left to draw: Answer: | |](../image_source/6576cfad3bac1365b385ec5088c52b9f.png)
Draw the Lewis structure of ethylene dichloride. Start by drawing the overall structure of the molecule: Count the total valence electrons of the carbon (n_C, val = 4), chlorine (n_Cl, val = 7), and hydrogen (n_H, val = 1) atoms: 2 n_C, val + 2 n_Cl, val + 4 n_H, val = 26 Calculate the number of electrons needed to completely fill the valence shells for carbon (n_C, full = 8), chlorine (n_Cl, full = 8), and hydrogen (n_H, full = 2): 2 n_C, full + 2 n_Cl, full + 4 n_H, full = 40 Subtracting these two numbers shows that 40 - 26 = 14 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 7 bonds and hence 14 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 26 - 14 = 12 electrons left to draw: Answer: | |
3D structure
![3D structure](../image_source/606087e310efa6d30239a2c7188452f9.png)
3D structure
Basic properties
![molar mass | 98.95 g/mol phase | liquid (at STP) melting point | -35 °C boiling point | 83 °C density | 1.256 g/cm^3](../image_source/36a279524b03bc15cc484b2b8ee91645.png)
molar mass | 98.95 g/mol phase | liquid (at STP) melting point | -35 °C boiling point | 83 °C density | 1.256 g/cm^3
Units
Hydrophobicity and permeability properties
![predicted LogP hydrophobicity | 1.48 experimental LogS | -1.06 predicted LogS | -1.22](../image_source/c36392ada398e951c79786bc006b48ef.png)
predicted LogP hydrophobicity | 1.48 experimental LogS | -1.06 predicted LogS | -1.22
Basic drug properties
![approval status | experimental | small molecule](../image_source/25e9e74ff42e6c83c6a42fcf706547f4.png)
approval status | experimental | small molecule
Liquid properties (at STP)
![density | 1.256 g/cm^3 vapor pressure | 86.99 mmHg dynamic viscosity | 7.79×10^-4 Pa s (at 25 °C) surface tension | 0.03514 N/m refractive index | 1.444 UV cutoff wavelength | 226 nm](../image_source/3dfda1d596122a415bcb4c407adff618.png)
density | 1.256 g/cm^3 vapor pressure | 86.99 mmHg dynamic viscosity | 7.79×10^-4 Pa s (at 25 °C) surface tension | 0.03514 N/m refractive index | 1.444 UV cutoff wavelength | 226 nm
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.7953 J/(g K) molar heat capacity c_p | gas | 78.7 J/(mol K) specific heat of formation Δ_fH° | gas | -1.277 kJ/g molar heat of formation Δ_fH° | gas | -126.4 kJ/mol molar heat of vaporization | 34.9 kJ/mol | specific heat of vaporization | 0.353 kJ/g | molar heat of combustion | 1241 kJ/mol | specific heat of combustion | 12.54 kJ/g | molar heat of fusion | 8.84 kJ/mol | specific heat of fusion | 0.0893 kJ/g | critical temperature | 563 K | critical pressure | 5.36 MPa | (at STP)](../image_source/03fe4909b6e1061bec13fee102f6426c.png)
specific heat capacity c_p | gas | 0.7953 J/(g K) molar heat capacity c_p | gas | 78.7 J/(mol K) specific heat of formation Δ_fH° | gas | -1.277 kJ/g molar heat of formation Δ_fH° | gas | -126.4 kJ/mol molar heat of vaporization | 34.9 kJ/mol | specific heat of vaporization | 0.353 kJ/g | molar heat of combustion | 1241 kJ/mol | specific heat of combustion | 12.54 kJ/g | molar heat of fusion | 8.84 kJ/mol | specific heat of fusion | 0.0893 kJ/g | critical temperature | 563 K | critical pressure | 5.36 MPa | (at STP)
Chemical identifiers
![CAS number | 107-06-2 Beilstein number | 605264 PubChem CID number | 11 PubChem SID number | 24849474 SMILES identifier | C(CCl)Cl InChI identifier | InChI=1/C2H4Cl2/c3-1-2-4/h1-2H2 InChI key | WSLDOOZREJYCGB-UHFFFAOYAL RTECS number | KI0525000 MDL number | MFCD00000963](../image_source/558951351ce292d26b60c3ffc757ee7a.png)
CAS number | 107-06-2 Beilstein number | 605264 PubChem CID number | 11 PubChem SID number | 24849474 SMILES identifier | C(CCl)Cl InChI identifier | InChI=1/C2H4Cl2/c3-1-2-4/h1-2H2 InChI key | WSLDOOZREJYCGB-UHFFFAOYAL RTECS number | KI0525000 MDL number | MFCD00000963
NFPA label
![NFPA label](../image_source/be5f12fc6d9718688009bb74e1308011.png)
NFPA label
![NFPA health rating | 2 NFPA fire rating | 3 NFPA reactivity rating | 0](../image_source/8cc416c0251a6fad0f7d5167860bafdb.png)
NFPA health rating | 2 NFPA fire rating | 3 NFPA reactivity rating | 0