AB63824
85068-32-2 | 3,5-Bis(trifluoromethyl)phenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB63824
ChemicalName
3,5-Bis(trifluoromethyl)phenylacetonitrile
CasNumber
85068-32-2
MolecularFormula
C10H5F6N
MolecularWeight
253.1438
MdlNumber
MFCD00009904
Smiles
N#CCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
7
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AB63824
ChemicalName: 3,5-Bis(trifluoromethyl)phenylacetonitrile
CasNumber: 85068-32-2
MolecularFormula: C10H5F6N
MolecularWeight: 253.1438
MdlNumber: MFCD00009904
Smiles: N#CCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AB63824
ChemicalName:
3,5-Bis(trifluoromethyl)phenylacetonitrile
CasNumber:
85068-32-2
MolecularFormula:
C10H5F6N
MolecularWeight:
253.1438
MdlNumber:
MFCD00009904
Smiles:
N#CCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: FC(c1cc(cc(c1)[Si](Cl)(C)C)C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
FC(c1cc(cc(c1)[Si](Cl)(C)C)C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[Si](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NNc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__