AB59693
16583-06-5 | 2,3,4,5-Tetrafluorobenzaldehyde
Manufacturer: A2B Chem
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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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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
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cc(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cc(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C(=C(C(=C1F)F)F)F)C(F)(F)F
Complexity: 201
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C(=C(C(=C1F)F)F)F)C(F)(F)F
Complexity:
201
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2