2,3-dichloro-1,1,1,2-tetrafluoropropane

C3H2Cl2F4 — CID 21459302

IUPAC2,3-dichloro-1,1,1,2-tetrafluoropropane
SMILESFC(F)(F)C(F)(Cl)CCl
InChIInChI=1S/C3H2Cl2F4/c4-1-2(5,6)3(7,8)9/h1H2
InChIKeyLOCOMRPWMOCMPV-UHFFFAOYSA-N
MW184.95 g/mol
LogP2.69
Rot. Bonds1

About 2,3-dichloro-1,1,1,2-tetrafluoropropane

2,3-dichloro-1,1,1,2-tetrafluoropropane (PubChem CID 21459302) has the molecular formula C3H2Cl2F4 and a molecular weight of 184.95 g/mol. Its IUPAC name is 2,3-dichloro-1,1,1,2-tetrafluoropropane.

Molecular Properties

Compound Name2,3-dichloro-1,1,1,2-tetrafluoropropane
PubChem CID21459302
Molecular FormulaC3H2Cl2F4
Molecular Weight184.95 g/mol
Exact Mass183.95
IUPAC Name2,3-dichloro-1,1,1,2-tetrafluoropropane
SMILESFC(F)(F)C(F)(Cl)CCl
InChIInChI=1S/C3H2Cl2F4/c4-1-2(5,6)3(7,8)9/h1H2
InChIKeyLOCOMRPWMOCMPV-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.95
LogP ≤ 52.69
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 2,3-dichloro-1,1,1,2-tetrafluoropropane?
The IUPAC name of 2,3-dichloro-1,1,1,2-tetrafluoropropane (CID 21459302) is 2,3-dichloro-1,1,1,2-tetrafluoropropane.
What is the SMILES notation for 2,3-dichloro-1,1,1,2-tetrafluoropropane?
The canonical SMILES for 2,3-dichloro-1,1,1,2-tetrafluoropropane is FC(F)(F)C(F)(Cl)CCl.
What is the InChIKey of 2,3-dichloro-1,1,1,2-tetrafluoropropane?
The InChIKey is LOCOMRPWMOCMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2Cl2F4/c4-1-2(5,6)3(7,8)9/h1H2.
What are the key properties of 2,3-dichloro-1,1,1,2-tetrafluoropropane?
2,3-dichloro-1,1,1,2-tetrafluoropropane has a molecular weight of 184.95 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-1,1,1,2-tetrafluoropropane is sourced from PubChem (CID 21459302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).