nobelium;1,1,2,2-tetrabromoethane

C2H2Br4No — CID 174956331

IUPACnobelium;1,1,2,2-tetrabromoethane
SMILESBrC(Br)C(Br)Br.[No]
InChIInChI=1S/C2H2Br4.No/c3-1(4)2(5)6;/h1-2H;
InChIKeyZFUAEXWWDLQZKF-UHFFFAOYSA-N
MW604.65 g/mol
LogP3.22
Rot. Bonds1

About nobelium;1,1,2,2-tetrabromoethane

nobelium;1,1,2,2-tetrabromoethane (PubChem CID 174956331) has the molecular formula C2H2Br4No and a molecular weight of 604.65 g/mol. Its IUPAC name is nobelium;1,1,2,2-tetrabromoethane.

Molecular Properties

Compound Namenobelium;1,1,2,2-tetrabromoethane
PubChem CID174956331
Molecular FormulaC2H2Br4No
Molecular Weight604.65 g/mol
Exact Mass600.79
IUPAC Namenobelium;1,1,2,2-tetrabromoethane
SMILESBrC(Br)C(Br)Br.[No]
InChIInChI=1S/C2H2Br4.No/c3-1(4)2(5)6;/h1-2H;
InChIKeyZFUAEXWWDLQZKF-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500604.65
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2-Tetrabromoethane
CID 6588
1,1,1,2-Tetrabromoethane
CID 61179
Pentabromoethane
CID 60967
1,1,2-Tribromoethane
CID 66222
1,1,1,2-Tetrabromoethane;hydrobromide
CID 21297730
1,2-Dibromoethane;rutherfordium
CID 58657894
Nickel;1,1,1,2-tetrabromoethane
CID 88654037
1,2-Dibromoethane;dibromomethane
CID 159070520
Bromoform;1,2-dibromoethane
CID 159126187
1,1,1,2,2-Pentabromoethane;tetrabromomethane
CID 159778348
1,1,1,2-Tetrabromoethane;hydrochloride
CID 161666009
1,2-Dibromoethane;dihydrobromide
CID 172693529

Frequently Asked Questions

What is the IUPAC name of nobelium;1,1,2,2-tetrabromoethane?
The IUPAC name of nobelium;1,1,2,2-tetrabromoethane (CID 174956331) is nobelium;1,1,2,2-tetrabromoethane.
What is the SMILES notation for nobelium;1,1,2,2-tetrabromoethane?
The canonical SMILES for nobelium;1,1,2,2-tetrabromoethane is BrC(Br)C(Br)Br.[No].
What is the InChIKey of nobelium;1,1,2,2-tetrabromoethane?
The InChIKey is ZFUAEXWWDLQZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br4.No/c3-1(4)2(5)6;/h1-2H;.
What are the key properties of nobelium;1,1,2,2-tetrabromoethane?
nobelium;1,1,2,2-tetrabromoethane has a molecular weight of 604.65 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for nobelium;1,1,2,2-tetrabromoethane is sourced from PubChem (CID 174956331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).