phenyl 1,2,2,2-tetrachloroethyl carbonate

C9H6Cl4O3 — CID 67688124

IUPACphenyl 1,2,2,2-tetrachloroethyl carbonate
SMILESO=C(Oc1ccccc1)OC(Cl)C(Cl)(Cl)Cl
InChIInChI=1S/C9H6Cl4O3/c10-7(9(11,12)13)16-8(14)15-6-4-2-1-3-5-6/h1-5,7H
InChIKeyWQGSQHIOYWGQLR-UHFFFAOYSA-N
MW303.96 g/mol
LogP4.14
Rot. Bonds2

About phenyl 1,2,2,2-tetrachloroethyl carbonate

phenyl 1,2,2,2-tetrachloroethyl carbonate (PubChem CID 67688124) has the molecular formula C9H6Cl4O3 and a molecular weight of 303.96 g/mol. Its IUPAC name is phenyl 1,2,2,2-tetrachloroethyl carbonate.

Molecular Properties

Compound Namephenyl 1,2,2,2-tetrachloroethyl carbonate
PubChem CID67688124
Molecular FormulaC9H6Cl4O3
Molecular Weight303.96 g/mol
Exact Mass301.91
IUPAC Namephenyl 1,2,2,2-tetrachloroethyl carbonate
SMILESO=C(Oc1ccccc1)OC(Cl)C(Cl)(Cl)Cl
InChIInChI=1S/C9H6Cl4O3/c10-7(9(11,12)13)16-8(14)15-6-4-2-1-3-5-6/h1-5,7H
InChIKeyWQGSQHIOYWGQLR-UHFFFAOYSA-N
XLogP4.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.96
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenyl 1,2,2,2-tetrachloroethyl carbonate?
The IUPAC name of phenyl 1,2,2,2-tetrachloroethyl carbonate (CID 67688124) is phenyl 1,2,2,2-tetrachloroethyl carbonate.
What is the SMILES notation for phenyl 1,2,2,2-tetrachloroethyl carbonate?
The canonical SMILES for phenyl 1,2,2,2-tetrachloroethyl carbonate is O=C(Oc1ccccc1)OC(Cl)C(Cl)(Cl)Cl.
What is the InChIKey of phenyl 1,2,2,2-tetrachloroethyl carbonate?
The InChIKey is WQGSQHIOYWGQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl4O3/c10-7(9(11,12)13)16-8(14)15-6-4-2-1-3-5-6/h1-5,7H.
What are the key properties of phenyl 1,2,2,2-tetrachloroethyl carbonate?
phenyl 1,2,2,2-tetrachloroethyl carbonate has a molecular weight of 303.96 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl 1,2,2,2-tetrachloroethyl carbonate is sourced from PubChem (CID 67688124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).