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1,2-Difluorotetranitroethane

HCID 140648
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Basic information

CAS
20165-39-3
Standard SMILES
O=[N+]([O-])C(F)([N+](=O)[O-])C(F)([N+](=O)[O-])[N+](=O)[O-]
InChIKey
BDYYJOSEHYEBKF-UHFFFAOYSA-N
Molecular formula
C2F2N4O8
Average molar mass
246.04 g/mol
Monoisotopic mass
245.9684193

Names & identifiers

Preferred name
1,2-Difluorotetranitroethane
IUPAC
1,2-difluoro-1,1,2,2-tetranitroethane

Names & synonyms

1,2-Difluorotetranitroethane1,2-difluoro-1,1,2,2-tetranitroethane20165-39-3DTXSID70173997Ethane, 1,2-difluoro-1,1,2,2-tetranitro-

Database identifiers

CAS
20165-39-3
PubChem CID
140648
DTXSID
DTXSID70173997

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
183 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
294

Experimental & physicochemical properties

SpringerMaterials PropertiesBoiling point

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