AB59692
66286-21-3 | 2',3',4',5'-Tetrafluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB59692
ChemicalName
2',3',4',5'-Tetrafluoroacetophenone
CasNumber
66286-21-3
MolecularFormula
C8H4F4O
MolecularWeight
192.1104
MdlNumber
MFCD00134310
Smiles
CC(=O)c1cc(F)c(c(c1F)F)F
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB59692
ChemicalName: 2',3',4',5'-Tetrafluoroacetophenone
CasNumber: 66286-21-3
MolecularFormula: C8H4F4O
MolecularWeight: 192.1104
MdlNumber: MFCD00134310
Smiles: CC(=O)c1cc(F)c(c(c1F)F)F
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB59692
ChemicalName:
2',3',4',5'-Tetrafluoroacetophenone
CasNumber:
66286-21-3
MolecularFormula:
C8H4F4O
MolecularWeight:
192.1104
MdlNumber:
MFCD00134310
Smiles:
CC(=O)c1cc(F)c(c(c1F)F)F
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB59693
ChemicalName: 2,3,4,5-Tetrafluorobenzaldehyde
CasNumber: 16583-06-5
MolecularFormula: C7H2F4O
MolecularWeight: 178.0838
MdlNumber: MFCD02683041
Smiles: O=Cc1cc(F)c(c(c1F)F)F
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB59693
ChemicalName:
2,3,4,5-Tetrafluorobenzaldehyde
CasNumber:
16583-06-5
MolecularFormula:
C7H2F4O
MolecularWeight:
178.0838
MdlNumber:
MFCD02683041
Smiles:
O=Cc1cc(F)c(c(c1F)F)F
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: NC(=O)c1cc(F)c(c(c1F)F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=O)c1cc(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: N#Cc1cc(F)c(c(c1F)F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__