AB39132
302912-28-3 | 2,2,2,3',4'-Pentafluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB39132
ChemicalName
2,2,2,3',4'-Pentafluoroacetophenone
CasNumber
302912-28-3
MolecularFormula
C8H3F5O
MolecularWeight
210.1008
MdlNumber
MFCD01319992
Smiles
O=C(C(F)(F)F)c1ccc(c(c1)F)F
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AB39132
ChemicalName: 2,2,2,3',4'-Pentafluoroacetophenone
CasNumber: 302912-28-3
MolecularFormula: C8H3F5O
MolecularWeight: 210.1008
MdlNumber: MFCD01319992
Smiles: O=C(C(F)(F)F)c1ccc(c(c1)F)F
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB39132
ChemicalName:
2,2,2,3',4'-Pentafluoroacetophenone
CasNumber:
302912-28-3
MolecularFormula:
C8H3F5O
MolecularWeight:
210.1008
MdlNumber:
MFCD01319992
Smiles:
O=C(C(F)(F)F)c1ccc(c(c1)F)F
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
3.1
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Smiles: O=C=Nc1c(F)cc(cc1Br)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
O=C=Nc1c(F)cc(cc1Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1c(F)cc(cc1F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1c(F)cc(cc1F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1c(ccc(c1C)C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C=Nc1c(ccc(c1C)C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__