1,1-dichloro-3,3-difluoropropa-1,2-diene

C3Cl2F2 — CID 101109100

IUPAC1,1-dichloro-3,3-difluoropropa-1,2-diene
SMILESFC(F)=C=C(Cl)Cl
InChIInChI=1S/C3Cl2F2/c4-2(5)1-3(6)7
InChIKeyHVOKNBNMAXULEC-UHFFFAOYSA-N
MW144.94 g/mol
LogP2.68
Rot. Bonds

About 1,1-dichloro-3,3-difluoropropa-1,2-diene

1,1-dichloro-3,3-difluoropropa-1,2-diene (PubChem CID 101109100) has the molecular formula C3Cl2F2 and a molecular weight of 144.94 g/mol. Its IUPAC name is 1,1-dichloro-3,3-difluoropropa-1,2-diene.

Molecular Properties

Compound Name1,1-dichloro-3,3-difluoropropa-1,2-diene
PubChem CID101109100
Molecular FormulaC3Cl2F2
Molecular Weight144.94 g/mol
Exact Mass143.93
IUPAC Name1,1-dichloro-3,3-difluoropropa-1,2-diene
SMILESFC(F)=C=C(Cl)Cl
InChIInChI=1S/C3Cl2F2/c4-2(5)1-3(6)7
InChIKeyHVOKNBNMAXULEC-UHFFFAOYSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.94
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-3,3-difluoropropa-1,2-diene?
The IUPAC name of 1,1-dichloro-3,3-difluoropropa-1,2-diene (CID 101109100) is 1,1-dichloro-3,3-difluoropropa-1,2-diene.
What is the SMILES notation for 1,1-dichloro-3,3-difluoropropa-1,2-diene?
The canonical SMILES for 1,1-dichloro-3,3-difluoropropa-1,2-diene is FC(F)=C=C(Cl)Cl.
What is the InChIKey of 1,1-dichloro-3,3-difluoropropa-1,2-diene?
The InChIKey is HVOKNBNMAXULEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3Cl2F2/c4-2(5)1-3(6)7.
What are the key properties of 1,1-dichloro-3,3-difluoropropa-1,2-diene?
1,1-dichloro-3,3-difluoropropa-1,2-diene has a molecular weight of 144.94 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-3,3-difluoropropa-1,2-diene is sourced from PubChem (CID 101109100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).