chloroform;dichloro(difluoro)methane

C2HCl5F2 — CID 87397962

IUPACchloroform;dichloro(difluoro)methane
SMILESClC(Cl)Cl.FC(F)(Cl)Cl
InChIInChI=1S/CHCl3.CCl2F2/c2-1(3)4;2-1(3,4)5/h1H;
InChIKeyKECUUHCRKONAJN-UHFFFAOYSA-N
MW240.29 g/mol
LogP4.00
Rot. Bonds

About chloroform;dichloro(difluoro)methane

chloroform;dichloro(difluoro)methane (PubChem CID 87397962) has the molecular formula C2HCl5F2 and a molecular weight of 240.29 g/mol. Its IUPAC name is chloroform;dichloro(difluoro)methane.

Molecular Properties

Compound Namechloroform;dichloro(difluoro)methane
PubChem CID87397962
Molecular FormulaC2HCl5F2
Molecular Weight240.29 g/mol
Exact Mass237.85
IUPAC Namechloroform;dichloro(difluoro)methane
SMILESClC(Cl)Cl.FC(F)(Cl)Cl
InChIInChI=1S/CHCl3.CCl2F2/c2-1(3)4;2-1(3,4)5/h1H;
InChIKeyKECUUHCRKONAJN-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloroform;dichloro(difluoro)methane?
The IUPAC name of chloroform;dichloro(difluoro)methane (CID 87397962) is chloroform;dichloro(difluoro)methane.
What is the SMILES notation for chloroform;dichloro(difluoro)methane?
The canonical SMILES for chloroform;dichloro(difluoro)methane is ClC(Cl)Cl.FC(F)(Cl)Cl.
What is the InChIKey of chloroform;dichloro(difluoro)methane?
The InChIKey is KECUUHCRKONAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/CHCl3.CCl2F2/c2-1(3)4;2-1(3,4)5/h1H;.
What are the key properties of chloroform;dichloro(difluoro)methane?
chloroform;dichloro(difluoro)methane has a molecular weight of 240.29 g/mol, XLogP of 4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloroform;dichloro(difluoro)methane is sourced from PubChem (CID 87397962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).