acetylene;tetrachloromethane

C3H2Cl4 — CID 19386607

IUPACacetylene;tetrachloromethane
SMILESC#C.ClC(Cl)(Cl)Cl
InChIInChI=1S/C2H2.CCl4/c1-2;2-1(3,4)5/h1-2H;
InChIKeyHFRYJAVUNQFBFE-UHFFFAOYSA-N
MW179.86 g/mol
LogP2.80
Rot. Bonds

About acetylene;tetrachloromethane

acetylene;tetrachloromethane (PubChem CID 19386607) has the molecular formula C3H2Cl4 and a molecular weight of 179.86 g/mol. Its IUPAC name is acetylene;tetrachloromethane.

Molecular Properties

Compound Nameacetylene;tetrachloromethane
PubChem CID19386607
Molecular FormulaC3H2Cl4
Molecular Weight179.86 g/mol
Exact Mass177.89
IUPAC Nameacetylene;tetrachloromethane
SMILESC#C.ClC(Cl)(Cl)Cl
InChIInChI=1S/C2H2.CCl4/c1-2;2-1(3,4)5/h1-2H;
InChIKeyHFRYJAVUNQFBFE-UHFFFAOYSA-N
XLogP2.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.86
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetylene;tetrachloromethane?
The IUPAC name of acetylene;tetrachloromethane (CID 19386607) is acetylene;tetrachloromethane.
What is the SMILES notation for acetylene;tetrachloromethane?
The canonical SMILES for acetylene;tetrachloromethane is C#C.ClC(Cl)(Cl)Cl.
What is the InChIKey of acetylene;tetrachloromethane?
The InChIKey is HFRYJAVUNQFBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.CCl4/c1-2;2-1(3,4)5/h1-2H;.
What are the key properties of acetylene;tetrachloromethane?
acetylene;tetrachloromethane has a molecular weight of 179.86 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;tetrachloromethane is sourced from PubChem (CID 19386607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).