METHYLENE CHLORIDE
Relevant Data
Food Additives Approved by WHO:
General Information
| Mainterm | METHYLENE CHLORIDE |
| Doc Type | ASP |
| CAS Reg.No.(or other ID) | 75-09-2 |
| Regnum |
175.105 177.1580 177.1585 73.30 73.1 73.345 73.615 172.560 173.255 |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 6344 |
| IUPAC Name | dichloromethane |
| InChI | InChI=1S/CH2Cl2/c2-1-3/h1H2 |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Canonical SMILES | C(Cl)Cl |
| Molecular Formula | CH2Cl2 |
| Wikipedia | dichloromethane |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 84.927 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Complexity | 2.8 |
| CACTVS Substructure Key Fingerprint | A A A D c Q A A A A A G A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A E A I A A A A A A A A A A M A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 0.0 |
| Monoisotopic Mass | 83.953 |
| Exact Mass | 83.953 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
Food Additives Biosynthesis/Degradation
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9784 |
| Human Intestinal Absorption | HIA+ | 0.9931 |
| Caco-2 Permeability | Caco2+ | 0.7142 |
| P-glycoprotein Substrate | Non-substrate | 0.9015 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9777 |
| Non-inhibitor | 0.9517 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8630 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.4768 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8457 |
| CYP450 2D6 Substrate | Non-substrate | 0.7390 |
| CYP450 3A4 Substrate | Non-substrate | 0.7340 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5990 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8356 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9364 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.7254 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9086 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8130 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9254 |
| Non-inhibitor | 0.9659 | |
| AMES Toxicity | AMES toxic | 0.7144 |
| Carcinogens | Carcinogens | 0.8335 |
| Fish Toxicity | Low FHMT | 0.6304 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9042 |
| Honey Bee Toxicity | High HBT | 0.8377 |
| Biodegradation | Not ready biodegradable | 0.6502 |
| Acute Oral Toxicity | III | 0.8205 |
| Carcinogenicity (Three-class) | Warning | 0.4864 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -0.7930 | LogS |
| Caco-2 Permeability | 1.6274 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.9621 | LD50, mol/kg |
| Fish Toxicity | 2.1891 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.2885 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Alkyl halides |
| Subclass | Halomethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Halomethanes |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Halomethane - Hydrocarbon derivative - Organochloride - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as halomethanes. These are organic compounds in which at least one of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms. |
From ClassyFire