N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine

C2Cl4F4N2 — CID 14688544

IUPACN,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine
SMILESFC(F)(N(Cl)Cl)C(F)(F)N(Cl)Cl
InChIInChI=1S/C2Cl4F4N2/c3-11(4)1(7,8)2(9,10)12(5)6
InChIKeyGZPDCGZFPUJBRM-UHFFFAOYSA-N
MW269.84 g/mol
LogP3.39
Rot. Bonds3

About N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine

N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine (PubChem CID 14688544) has the molecular formula C2Cl4F4N2 and a molecular weight of 269.84 g/mol. Its IUPAC name is N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine
PubChem CID14688544
Molecular FormulaC2Cl4F4N2
Molecular Weight269.84 g/mol
Exact Mass267.88
IUPAC NameN,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine
SMILESFC(F)(N(Cl)Cl)C(F)(F)N(Cl)Cl
InChIInChI=1S/C2Cl4F4N2/c3-11(4)1(7,8)2(9,10)12(5)6
InChIKeyGZPDCGZFPUJBRM-UHFFFAOYSA-N
XLogP3.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.84
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine (CID 14688544) is N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine is FC(F)(N(Cl)Cl)C(F)(F)N(Cl)Cl.
What is the InChIKey of N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine?
The InChIKey is GZPDCGZFPUJBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2Cl4F4N2/c3-11(4)1(7,8)2(9,10)12(5)6.
What are the key properties of N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine?
N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine has a molecular weight of 269.84 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrachloro-1,1,2,2-tetrafluoroethane-1,2-diamine is sourced from PubChem (CID 14688544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).