AC38798
799814-32-7 | 2-(Difluoromethyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AC38798
ChemicalName
2-(Difluoromethyl)benzoic acid
CasNumber
799814-32-7
MolecularFormula
C8H6F2O2
MolecularWeight
172.1288464
MdlNumber
MFCD16140191
Smiles
OC(=O)c1ccccc1C(F)F
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AC38798
ChemicalName: 2-(Difluoromethyl)benzoic acid
CasNumber: 799814-32-7
MolecularFormula: C8H6F2O2
MolecularWeight: 172.1288464
MdlNumber: MFCD16140191
Smiles: OC(=O)c1ccccc1C(F)F
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AC38798
ChemicalName:
2-(Difluoromethyl)benzoic acid
CasNumber:
799814-32-7
MolecularFormula:
C8H6F2O2
MolecularWeight:
172.1288464
MdlNumber:
MFCD16140191
Smiles:
OC(=O)c1ccccc1C(F)F
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1c(N)ccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1c(N)ccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCCCC(COCC(=O)O)CC
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Smiles:
CCCCC(COCC(=O)O)CC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: CC(C[Si](Cl)(C)C)CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[Si](Cl)(C)C)CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__